MMs03941903 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4859 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7289 -3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2289 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4719 -5.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7428 -1.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 1.2464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5569 1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0139 2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2568 1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5138 2.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0139 2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2708 3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5279 5.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7708 3.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5278 5.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0278 5.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7708 3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0138 2.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5138 2.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3869 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6485 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6858 -2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3232 -4.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0663 -6.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9055 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9714 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4195 3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0564 3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3942 -1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0942 -1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4568 1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4195 3.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9334 6.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6334 6.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9708 3.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6081 1.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9082 1.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END