MMs02351504 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0013 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 0.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -2.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 -1.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 0.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 0.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -3.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -2.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.4932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7955 -2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 3.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5249 -3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0676 -3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5594 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1326 0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5306 -4.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4522 -4.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -5.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 -4.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 -0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3828 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2742 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 3.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -3.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1363 -4.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END