MMs02498821 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -5.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8717 -6.5820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 -7.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5977 -6.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8956 -7.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8933 -8.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5931 -9.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2953 -8.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.0091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 -9.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 -5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 -8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5995 -5.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9358 -6.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9316 -9.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5913 -10.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 -4.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 -4.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9599 -6.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6134 -8.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 -10.1259 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END