MMs02976086 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4994 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 -1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2501 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7501 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5003 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7504 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2504 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5003 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5006 5.1943 0.0000 Cl 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 0.5999 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 -2.3996 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7997 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9496 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2994 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3492 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6994 -5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0413 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3774 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8724 0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2085 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3500 0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7003 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6505 4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3003 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END