MMs01250173 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3014 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -2.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.7218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -3.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7247 -4.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1929 -5.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1931 -3.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7252 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4711 -1.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7713 1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1964 1.8287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5037 3.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3859 4.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9289 3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0467 2.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4718 3.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7792 4.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6613 5.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2362 5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2686 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9452 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5627 0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0822 -3.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9245 -5.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5672 -6.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3676 -4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6006 2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0907 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8009 1.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3661 2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9193 5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9072 6.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3419 6.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END