MMs01492030 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 -2.5672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -1.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0177 -2.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2587 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 -1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7586 -1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7408 1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2408 1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4819 2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2409 1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 1.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0356 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1838 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6248 -3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8658 -2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6658 -2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3657 -2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6997 0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3337 2.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0748 3.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3749 3.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1338 2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0707 -4.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6427 -6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0005 -5.7826 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 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 25 43 1 0 0 0 0 M END