MMs00921771 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -2.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -5.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -3.8993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1487 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 -5.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 -5.1986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0983 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -9.0954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 -7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2008 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9496 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9481 -5.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2975 -7.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 -10.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6975 -7.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7085 -7.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3476 -7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7873 -5.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4504 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5399 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1012 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END