MMs02733570 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 -1.1952 0.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7651 -1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1477 -1.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3428 -0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0807 1.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7288 1.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6352 -0.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7786 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2714 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1349 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8581 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3577 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1343 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4111 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9114 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6339 0.0814 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0452 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5338 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7199 -3.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -2.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2976 -2.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0761 2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2368 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9363 2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0323 -2.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3329 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 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 31 1 0 0 0 0 20 32 1 0 0 0 0 M END