MMs03335535 MOE2007 2D CORINA 3.40 0006 02.08.2006 68 68 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3787 0.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5564 2.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9351 2.6712 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 3.5260 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 4.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8548 4.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 5.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 3.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5149 2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0947 2.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3372 0.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1181 -0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 0.2585 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 9.9060 1.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8045 2.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0877 -1.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1891 -2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7799 -3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8755 0.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0766 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4553 0.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4727 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4727 -1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 2.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 2.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 0.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5882 -0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9284 4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 5.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8883 3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3135 3.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9276 5.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 4.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0358 4.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6462 2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3962 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7858 0.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4466 -0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9018 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4953 2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7654 2.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5234 3.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8437 3.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5897 -0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9091 -1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 -1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1849 -2.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -4.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8829 -3.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 1.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6392 -0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7336 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4162 -0.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 64 1 0 0 0 0 24 65 1 0 0 0 0 25 26 1 0 0 0 0 25 66 1 0 0 0 0 25 67 1 0 0 0 0 26 68 1 0 0 0 0 M CHG 1 4 1 M CHG 1 18 1 M END