MMs01006057 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7537 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3537 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.6024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8702 -4.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2954 -4.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 -3.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8935 -4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 -5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -6.7238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2911 -5.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8632 -6.4295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3955 -7.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -8.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 -10.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3768 -11.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4944 -10.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8882 -8.8198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 -3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1975 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5338 -2.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 -3.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3562 -5.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -6.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6001 -2.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9344 -3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9266 -6.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3376 -7.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -8.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 -10.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4988 -12.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6674 -10.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4537 -1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1105 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4105 -3.6304 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END