MMs02138185 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.9007 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 2.9746 -5.2107 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 5.2309 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 -3.7999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8245 -3.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8172 -1.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3884 -1.3729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1126 -1.0732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4153 -1.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7106 -1.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4226 -3.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1272 -4.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1345 -5.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7253 -4.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1053 0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5949 0.0000 H 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 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9336 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 -6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0695 -6.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4309 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 -1.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3202 -3.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7674 -4.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1303 -5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3053 0.4327 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END