MMs03066564 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7509 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -5.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6283 -5.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0552 -4.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3537 -5.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6533 -4.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6543 -3.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3557 -2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 -3.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 -2.6867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2598 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 -0.9020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1638 -6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1668 -7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 -9.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7053 -10.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0669 -11.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2034 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -7.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3529 -6.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6921 -5.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6939 -2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1047 -5.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4244 -7.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -6.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2259 -8.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 -8.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 -10.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 -9.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 -10.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -11.6233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0432 -12.5156 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END