MMs01103586 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 1.2592 0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 0.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6045 1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 2.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9706 4.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 4.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7895 2.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.3129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6536 5.4461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1516 5.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 6.7791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 6.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5859 7.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 4.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7518 4.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 2.5737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2763 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9553 0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4531 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2720 2.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5930 3.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0952 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 4.6072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6609 1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 4.3552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 8.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9539 8.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4185 9.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 10.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8454 10.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3808 9.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8288 12.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 -0.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7546 0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 2.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8205 5.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3002 -0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 -0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4702 1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2481 4.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9071 2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7272 0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 0.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 7.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2335 10.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 11.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5657 9.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5854 13.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 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 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END