MMs03759481 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2926 0.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 3.0219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5726 1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 4.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 5.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 6.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5346 7.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2419 6.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2546 5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3434 5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9414 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9541 6.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6614 7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3561 6.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 4.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5394 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 6.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8574 7.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 6.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1373 5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 4.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8193 2.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8066 1.4340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 3.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 4.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 7.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 8.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1976 7.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6259 3.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6716 8.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5179 7.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8675 8.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1943 7.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1715 4.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6048 -1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 -0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END