MMs02203326 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 -0.9002 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 3.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3784 4.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9011 4.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 5.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 5.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1815 4.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6867 4.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6887 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1836 1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0794 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3121 -1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2486 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9786 1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9801 4.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2497 3.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1698 3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0799 6.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3117 6.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4953 5.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 4.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4978 0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8216 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 2.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3777 1.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7734 -0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 2.7413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 2.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4628 0.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 37 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END