MMs00321272 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -3.9035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8388 -2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1751 -4.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5592 -6.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2726 -4.5688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3363 -5.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8172 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4444 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1059 -7.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -3.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 -2.6282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 -5.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 -7.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -8.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0622 -8.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7703 -7.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3089 -3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 -3.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6469 -4.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5033 -4.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9363 -4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -6.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2599 -7.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3791 -8.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7937 -8.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0541 -6.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6791 -8.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 -2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 -1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 -4.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 -4.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 -0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8523 -6.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7202 -9.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5852 -9.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END