MMs03610719 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 3.9265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 5.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8515 3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2817 3.4133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2469 4.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 1.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8706 1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 -1.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 -0.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4161 0.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1089 1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4388 2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8509 6.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 5.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 -0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 -2.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0138 -1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5544 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END