MMs03522392 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 -4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7203 -1.7945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0945 -0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 -3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7131 -4.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3192 -5.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 -5.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -4.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 -3.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4166 -7.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 -7.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 -8.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6287 -9.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2347 -11.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -11.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 -10.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 -8.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 -5.9923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 -6.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9215 -8.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2228 -8.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9412 -1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 -4.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 -2.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8277 -6.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0731 -7.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4356 -9.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 -12.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 -12.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8043 -10.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7134 -7.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5784 -6.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3242 -5.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 -6.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7391 -8.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5144 -9.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 -7.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4051 -9.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2682 -11.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -3.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 -10.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1897 -11.0877 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 56 1 0 0 0 0 54 56 1 0 0 0 0 56 57 1 0 0 0 0 M END