MMs00196210 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -3.6634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 -2.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 -5.1563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1764 -4.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 -6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -5.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 -6.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 -7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 -8.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2285 -5.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3419 -4.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -2.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 -1.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -3.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5941 -6.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7395 -7.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1051 -8.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3253 -7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1799 -6.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8143 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3921 -7.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 -3.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 -4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 -5.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -8.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3158 -9.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1195 -8.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6909 -4.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1568 -2.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1008 -0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6206 -3.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 -8.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2215 -9.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4178 -8.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1561 -5.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7561 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3058 -8.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4711 -4.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0507 -3.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 -2.4032 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 6 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END