MMs03227545 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.3998 0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -0.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9663 0.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 1.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.8076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0938 -1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 -2.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3997 -1.6751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5815 -0.4179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2611 0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 0.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 -0.2579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1772 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8976 -1.5951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2976 -0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7158 -2.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 -2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8933 -1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3912 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0708 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5687 0.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2526 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7547 1.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0751 -0.1778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2568 1.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9365 2.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6568 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1053 -2.9988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4312 1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1199 -0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 -1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3047 1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7466 -3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 -3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4879 2.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8631 1.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6117 -3.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -4.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0687 -3.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3616 -3.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0458 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3567 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8997 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6068 1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2978 1.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2819 3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7119 0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4704 -4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END