MMs02184086 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -3.8988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4498 -4.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0483 -3.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 2.5955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7998 3.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2014 1.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 -2.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2497 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6003 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2494 -2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4497 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2500 -0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 -5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8985 -6.2371 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 45 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END