MMs02801671 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7546 -1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -5.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6085 -4.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 -2.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9049 -5.1620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2065 -4.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5029 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8046 -4.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4027 -4.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4079 -2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1116 -2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8099 -2.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7096 -2.1895 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0301 -7.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 -8.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8243 -9.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2525 -9.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5695 -8.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4584 -7.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9006 -6.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4384 -3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9811 -3.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7283 -6.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -6.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0967 -6.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4398 -5.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1158 -0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7728 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 -6.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 -7.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4295 -9.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5706 -11.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1414 -10.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7121 -7.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -5.8550 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 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 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END