MMs01163111 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 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 -2.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 1.5468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -0.7090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1358 -1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 -2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 2.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8312 3.7951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2970 4.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0528 2.8179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0541 1.6987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9009 5.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3919 5.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9959 7.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4869 7.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3741 5.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7701 4.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2791 4.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 2.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3076 3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8502 3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8077 -1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9033 -2.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 -3.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3033 -2.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7352 5.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9792 6.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2862 7.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9701 8.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5669 6.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4799 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7959 3.3422 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END