MMs02075435 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.5176 -1.4079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6824 -1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2592 -1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -1.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4436 -3.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1528 -4.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9079 -3.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6092 -4.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4813 -2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9695 -3.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5591 -5.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8016 -6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0924 -5.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8307 -1.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0991 -2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0398 -3.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4267 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6951 -2.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0228 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2912 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6188 -1.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6781 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4097 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1263 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4141 1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1263 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3045 0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4596 -4.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6147 -5.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1086 -6.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9979 -7.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5403 -7.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2814 -5.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4612 -6.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8781 -0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6923 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2338 -0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -3.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4295 -3.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2437 -3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6335 -2.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7402 0.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4571 1.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0673 0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END