MMs02956933 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7390 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 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 -0.0380 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3560 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 8.9777 -2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 -1.3814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 1.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5215 2.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7604 1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 -0.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9994 -0.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7603 1.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0213 2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5214 2.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 -3.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 -3.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 -5.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1947 -6.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6948 -6.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 -5.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0691 -3.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 -3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1302 3.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0907 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3908 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8906 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5906 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9603 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6301 3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9302 3.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8254 -2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1556 -5.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7859 -7.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -7.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7558 -5.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END