MMs00517226 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.5800 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.5727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5680 -1.5663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5680 -2.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8124 -0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 0.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1404 2.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 0.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1164 1.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4078 0.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 2.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 -2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4683 -2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 -3.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 -4.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 -3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7769 -4.5439 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 -4.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -3.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5545 -4.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -4.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9047 -1.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1067 0.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1067 -0.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6375 -2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0716 1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8428 2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1613 2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 4.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8094 4.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 2.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1609 -0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5049 -1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 -5.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1801 -5.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4952 -5.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1481 -3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 -0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END