MMs03039825 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6584 0.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3756 4.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2676 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4755 3.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 5.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0774 5.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 6.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 4.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8695 -0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2004 -1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2169 2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -1.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4411 -1.3812 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END