MMs00979498 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 -0.4804 -1.4210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9124 -1.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9302 -3.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3622 -3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2294 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3334 -1.3871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7293 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -3.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4638 -1.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9637 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6983 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1982 0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9327 1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4326 1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1979 0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4634 -1.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9635 -1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5092 -3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3868 -2.6449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 -5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 -6.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8304 -8.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 -7.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 -5.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4176 -4.5064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3843 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 -4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8515 -0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7694 -2.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5658 0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8926 1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3204 2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2102 2.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5553 1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1080 0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1263 -0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5958 -1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2691 -2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8408 -1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1859 -2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -6.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4465 -8.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 -9.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.3045 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 20 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 1 0 0 0 0 M END