MMs01937911 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.0882 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3515 -2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7978 -1.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 -2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4865 -4.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0402 -4.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5247 -3.8458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 -4.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0714 -2.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5227 -2.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9203 -0.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5765 -3.1376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0279 -2.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0816 -3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9306 -2.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5868 -4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3117 -2.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -3.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0706 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 -0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1009 -0.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 -5.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7371 -5.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2584 -4.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5278 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0153 -2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0942 -4.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5817 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7736 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2487 -0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4408 -3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4298 -5.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7328 -5.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5362 -4.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 -4.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2222 -2.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -3.4475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 41 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END