MMs03892797 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4509 0.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8469 1.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2978 2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 1.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 3.6546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4938 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 4.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5797 6.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0265 5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 6.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 4.1847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3506 3.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 1.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 1.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8579 1.7137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9444 3.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 4.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1115 0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -0.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7845 0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8508 1.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3483 1.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1720 3.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4981 4.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0006 4.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1769 3.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 3.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8502 3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6695 3.0115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3044 1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1608 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5492 -0.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 5.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 4.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 0.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6947 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2348 0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1122 2.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4191 4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 4.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5138 4.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9659 -0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8874 0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1570 5.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4615 5.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END