MMs01595106 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 5.1678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 6.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 7.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0615 9.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3652 9.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6595 9.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 7.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 6.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 5.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 4.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4911 4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 5.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4878 3.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 1.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 0.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4811 1.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9536 2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9569 3.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4778 0.0129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3163 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8881 5.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2318 7.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 9.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 10.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7025 9.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6855 6.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3349 4.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END