MMs02488191 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -3.8996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6489 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -2.6000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6490 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -0.0038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8904 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4933 -2.5944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8933 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2865 -3.8533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7773 -3.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4668 -5.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4821 0.0364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0821 1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7131 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4446 2.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9819 0.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 -1.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -5.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7141 -3.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6929 -1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5595 -5.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -5.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2006 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8702 0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -1.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5671 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5599 -1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -5.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9585 -0.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8863 -1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1778 -6.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -3.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8992 -2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 -1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END