MMs00399878 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -5.9989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6399 -5.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -6.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -8.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -8.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -9.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -10.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -8.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -8.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 -8.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -8.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 -8.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -8.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 -6.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 -5.9966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 -5.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 -4.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1812 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4093 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4819 -2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -6.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -10.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3421 -8.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3935 -10.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -11.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -10.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -9.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -7.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -7.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 -8.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 -10.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7987 -10.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1364 -8.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1352 -6.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2371 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END