MMs02761508 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2980 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0813 -3.1318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7672 -3.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 -4.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0429 -4.5610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5084 -3.1350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3569 -3.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9356 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2494 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6766 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 -3.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -3.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2172 -1.2886 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -1.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 -3.6686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -3.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0027 -4.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6928 -5.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2668 -6.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1508 -5.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 -4.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6668 -5.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3587 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9277 0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3669 -4.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7979 -4.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3219 -2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6373 -3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1159 -4.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8316 -7.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 -6.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5942 -4.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -6.1547 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END