MMs03149082 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7548 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3548 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5905 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -2.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -5.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7357 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9904 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7356 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2356 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -5.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4713 -7.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 -0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -1.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 -3.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 -4.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 -5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3618 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1318 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8318 -4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1904 -2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6809 -5.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -7.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0261 -6.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -5.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END