MMs01710856 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 3.8978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 6.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 5.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7025 2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 3.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1157 6.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 7.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 7.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3644 8.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6997 8.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7829 8.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1197 8.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6622 7.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6637 5.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 4.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7877 4.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3677 4.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 4.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END