MMs01445832 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3400 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 0.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 -1.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 0.7100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4997 -0.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 2.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4106 2.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0086 2.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0178 4.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3214 5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6158 4.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6066 2.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3030 2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2552 -1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8852 -2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0852 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3829 -0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9336 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8186 -1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3089 2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5163 3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7089 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3847 -1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4179 4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0714 2.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9823 5.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3288 6.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6587 4.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6421 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2956 0.9621 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END