MMs00873635 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 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 -1.2944 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 3.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2236 4.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 5.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9383 6.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 5.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8032 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1068 2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4013 1.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7049 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9993 1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2937 0.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1862 -0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4898 0.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4990 2.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2045 2.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9009 2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0264 2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2591 3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2756 6.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9456 7.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5991 6.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5826 3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7431 3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2858 3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0263 0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3411 3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8838 3.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9392 3.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4818 3.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8112 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3539 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9519 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4092 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8933 -0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6728 0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9815 3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4388 3.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4974 3.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7179 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8918 0.6468 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 3 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END