MMs03853047 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -1.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -3.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -1.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 -2.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 -3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5580 -4.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8620 -3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8720 -2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5781 -1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8075 0.7691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3536 2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1122 3.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3710 4.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8710 4.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1123 3.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8536 2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3805 0.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1296 6.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 -0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 1.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4719 -3.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1428 -2.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 -3.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 -0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2207 -4.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5499 -5.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8972 -4.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9153 -1.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3122 3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 5.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9123 3.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1648 5.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7366 7.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0945 6.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END