MMs00223438 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 -6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -6.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -3.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.4937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -2.2343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 -8.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 -9.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 -8.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 -6.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3343 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6279 -3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 -6.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 -3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 -3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -3.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -2.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3296 -3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8722 -3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5772 -1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5745 -0.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8605 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3811 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8028 -9.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3454 -9.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2849 -9.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0594 -8.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END