MMs03219330 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9646 -0.6344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 -1.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 0.4741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5751 1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2331 1.7777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 2.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 0.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 -1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 -2.1035 0.0000 O 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 4.7279 2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0894 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3215 0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3885 2.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 -2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1668 -0.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END