MMs01601322 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -3.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.4889 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 -9.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 -7.7775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 -6.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 -7.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -8.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 -8.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 -10.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 -7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -9.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 -10.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 -10.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2247 -9.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 -5.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8945 -6.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8591 -5.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -5.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -5.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5216 -7.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3048 -9.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3968 -6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0268 -5.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3607 -6.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 -9.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8423 -10.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1762 -11.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2594 -11.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5976 -10.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1418 -9.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1461 -8.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2732 -6.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6071 -7.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END