MMs00547378 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.3127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8466 0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 2.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0352 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2466 1.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2533 -1.2619 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4932 2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 -0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1439 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8439 2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8561 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1561 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2932 2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 4.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0331 6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 8.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0769 8.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 6.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 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 12 38 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END