MMs03317229 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.2962 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -1.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5392 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0491 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4038 -1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -2.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 -1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 1.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1352 2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0185 1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1376 -1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3941 -0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 -0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5699 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END