MMs00669955 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 -0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7079 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2079 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9663 -5.2155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9495 -7.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1911 -9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9326 -10.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4326 -10.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -9.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4494 -7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -9.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4325 -10.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5336 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 -7.7649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1504 -6.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0432 -7.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 -9.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 -10.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9492 -9.1392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2168 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1012 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9911 -9.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3259 -11.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0258 -11.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0561 -6.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4756 -9.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0258 -11.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3894 -11.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6988 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 -6.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 -6.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2357 -7.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 -8.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 -10.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -11.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 -10.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -1.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6831 -2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4753 -3.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 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 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END