MMs02947042 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7255 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9673 -5.2149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9509 -7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1928 -9.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9346 -10.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4345 -10.4204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -9.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4509 -7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2908 -6.4809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7908 -6.4715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9908 -6.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 -7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8071 -9.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 -10.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0652 -10.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 -9.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 -7.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -9.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8234 -11.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1836 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2163 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1026 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9928 -9.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 -11.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3927 -9.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0574 -6.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6974 -7.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5756 -5.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4896 -4.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -9.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9718 -11.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6424 -6.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3146 -10.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -9.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 -7.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -12.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4299 -12.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8588 -11.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END