MMs01654215 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 -0.7491 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5018 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0018 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 -1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 1.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9982 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4982 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2473 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4964 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9964 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 3.9038 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.7473 3.9080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5527 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9043 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6043 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9527 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0433 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3788 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0491 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0989 1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0957 6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3957 6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END