MMs00724532 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -2.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -5.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0002 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5002 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2501 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2499 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7499 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 3.8964 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7503 3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0004 5.1953 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3777 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2888 -5.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8495 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2103 -7.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7914 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1274 -3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0501 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1002 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4501 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 -0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9499 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7498 -2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 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 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END