MMs01378567 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7425 -1.3033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3425 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6149 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -2.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7723 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5297 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0297 -5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7722 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0148 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2722 -3.8497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2636 -2.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2808 -5.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7722 -3.8411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6608 -5.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0847 -4.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0761 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6469 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -3.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3529 -4.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 -5.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4023 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 -6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6357 -6.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6088 -1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 -1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6251 -5.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1552 -6.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3410 -5.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2774 -4.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2702 -3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3189 -1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6042 -2.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1287 -1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END