MMs00858450 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7610 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 -3.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 -3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 2.6360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 6.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6948 6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 2.6741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 2.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4775 2.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2385 1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7385 1.4322 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 -5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7929 -5.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9827 -3.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 -2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2559 5.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5861 7.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 7.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6557 5.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5689 3.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6145 0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 3.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0687 3.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1083 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4084 -0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END