MMs03204065 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 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 1.1323 -0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8463 -2.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9786 -3.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 -2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6827 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 -0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -0.9905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 -1.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6513 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3868 0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 0.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 -0.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0381 -1.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4563 -0.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7422 0.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1604 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2927 0.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7109 0.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8431 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5572 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6894 -2.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1390 -1.9942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9103 -3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0067 -1.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7871 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7871 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2882 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 -4.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3026 -3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4254 0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0651 2.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 -2.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8151 -3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8393 -2.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7374 1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7869 0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2879 1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7734 1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5553 -1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0697 -1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3239 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8383 0.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8364 1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3892 2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9396 2.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9777 0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3598 -2.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0132 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2478 1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 58 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END