MMs00769661 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -3.9123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0969 -5.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -6.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 -4.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 -5.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1085 -4.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -5.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6905 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8574 -3.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6499 -2.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 -3.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 -3.1648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3987 -1.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7732 -1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9807 -1.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8138 -3.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4393 -4.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 -3.1780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 -2.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 -1.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -3.8817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 -1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 -1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4069 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9238 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6005 -6.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1825 -7.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6565 -5.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7834 -1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3094 -2.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2011 -1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1164 -0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1089 -0.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6420 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0114 -3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0961 -4.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5705 -4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1036 -5.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5124 -2.4793 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 M END