MMs01825076 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9408 2.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9334 3.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 4.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 5.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9185 6.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3768 5.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3693 4.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6795 6.5408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9748 5.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 4.2844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2776 6.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5729 5.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5654 4.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8607 3.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1635 4.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1709 5.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8756 6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 8.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3916 8.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2064 8.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4943 11.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5314 3.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 2.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2575 6.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6854 7.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2835 7.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8548 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1997 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2131 6.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8815 7.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0183 10.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 11.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0994 10.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 11.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8892 12.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 4.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7142 3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9637 -0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6051 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END