MMs00962075 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7571 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.5573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3265 -4.1714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0315 -4.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9114 -3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4873 -4.4021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -5.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 -6.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7276 -6.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0042 -1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4731 -1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4708 -0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 0.6545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9397 -1.0734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9373 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4062 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4038 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8727 0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3440 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3463 -1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8775 -1.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8129 -1.1688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4197 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 -0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0442 -6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 -8.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 -7.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 -0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4477 -0.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0297 -3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4942 -2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3167 -2.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9162 0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3808 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0268 2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6708 1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7234 -3.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0794 -2.5773 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END