MMs01044847 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 3.9053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8357 4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7357 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6218 2.7005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0467 3.1693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0412 4.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6129 5.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2515 5.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0892 7.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2995 7.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6721 7.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8343 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 4.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7863 3.4591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 5.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 7.7942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3114 3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1697 9.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6403 8.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9324 5.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4624 3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 5.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8776 7.5239 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M END