MMs01943813 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.2954 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -2.2312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5766 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5749 -0.9589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1749 0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8186 0.3365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2334 1.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4221 1.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5346 2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1381 4.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6291 4.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5166 3.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9131 1.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0674 -1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9432 0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0524 -1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1766 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6841 -2.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8083 -3.6936 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 -3.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7856 -4.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1046 -6.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 -3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3418 2.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4281 5.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 5.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7094 3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2681 1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6965 0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1364 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2465 -1.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0059 -3.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5363 -4.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3568 -4.0965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4689 -4.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END