MMs03171338 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.9158 -0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 0.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0953 1.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3256 2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3245 4.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7635 4.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1643 3.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2105 0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1696 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5086 0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4292 -0.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6169 -1.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0185 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -0.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -1.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 -1.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5983 1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4181 2.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3934 3.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 4.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3739 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4005 -1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 6.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 5.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4061 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6847 -0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1407 -0.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9295 -0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4866 1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1012 -1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 2.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0201 -2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2562 -1.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6014 2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9473 3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 4.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3358 4.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8793 5.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END