MMs00166105 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1619 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -3.6626 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -2.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.4373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 -3.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1592 -2.6091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -1.4028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0508 -3.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 -1.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1963 -0.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4025 0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9469 -1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7407 -2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7545 -4.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3156 -1.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 -4.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2673 1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0471 -1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 -3.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4304 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2007 -2.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END