MMs03510844 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 -2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -2.9646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2164 -1.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 -4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9327 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3347 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3449 -6.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 -6.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -2.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 -2.9470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8537 -3.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8246 -4.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 -5.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 -4.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6447 -5.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2914 -4.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 -7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6571 -8.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0821 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5591 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5009 0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2813 -0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2887 -1.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 -3.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -2.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 -5.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5389 -6.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END