MMs00937207 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6587 -2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 -2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 1.3858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 2.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 3.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9820 2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7408 1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2408 1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9819 2.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2231 4.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7231 4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9643 5.2981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5584 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8659 1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5247 2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1068 -0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6339 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9751 -2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9824 -3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 -3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0526 -1.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3479 0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1479 0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8478 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1819 2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8160 5.0577 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 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END