MMs01575298 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.4571 -1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4301 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4461 -3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 -3.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8815 -1.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9301 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6742 -1.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1742 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9301 -2.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1624 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9065 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4065 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1624 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1742 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6741 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6741 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 -3.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1859 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9300 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1741 -1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1429 0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1429 -0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1635 -4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 -6.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 -5.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7271 -3.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0596 -3.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9624 1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3018 3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0018 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3624 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8135 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5135 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8347 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9828 -5.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3153 -4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8527 -3.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8457 -1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END