MMs00520327 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 6.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 5.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2182 6.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 5.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2309 3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4745 5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3503 6.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7791 6.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0745 6.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3772 6.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3845 4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0891 3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7864 4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3621 4.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9563 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1013 4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4336 5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8606 3.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5886 6.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 7.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0041 7.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3438 6.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3605 3.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0283 2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6053 3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9451 2.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0686 7.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4134 6.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4266 3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0950 2.5649 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END