MMs02199465 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -2.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5949 -1.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0003 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0003 -2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5003 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7502 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5003 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7505 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0003 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7505 -3.8951 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8544 -1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -2.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -3.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 -2.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 1.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9365 -2.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7088 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7921 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5999 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9362 0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7082 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4005 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3500 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3506 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6506 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7502 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 2 0 0 0 0 M CHG 1 22 -1 M END