MMs02281691 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 0.0031 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -3.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -3.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0144 -1.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4015 0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -1.5447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1717 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5949 -0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8955 -1.2860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8955 -0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5867 -2.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0952 -2.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2645 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4799 -1.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8489 -0.9393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4619 -2.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 0.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 -0.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8965 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3324 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6922 -3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -5.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9993 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7015 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2982 0.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3915 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -3.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5915 0.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1903 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END