MMs01023792 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2984 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -2.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8461 -2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 -2.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0642 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0615 -0.1517 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5561 -1.1119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4367 -2.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1675 0.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6594 0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5400 -0.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0319 -0.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6433 0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7627 1.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2708 1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4653 -3.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1412 -3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4082 -1.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0034 0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2523 1.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0509 -1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7364 -1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8368 0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2518 3.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5663 2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END