MMs01722209 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6414 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9659 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 -3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 1.2352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3583 0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7753 3.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2753 3.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0167 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2582 1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5167 2.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3888 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9421 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9647 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6067 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0352 -0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0245 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3591 -6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0591 -6.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4244 -3.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5252 -2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8663 -1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0925 1.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1026 3.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6504 4.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9914 5.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0746 5.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4056 4.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3930 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0929 -1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4582 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1235 3.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END