MMs02364312 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7497 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5006 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 1.2975 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2503 1.2978 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2503 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9994 -2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8001 0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0382 -4.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5986 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 -5.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5411 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8772 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1495 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8505 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6008 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9008 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2112 1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8505 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2894 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2882 -4.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6489 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -3.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 21 1 M CHG 1 22 -1 M END