MMs03676031 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3322 -0.6893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0702 1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5755 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0377 -2.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 -2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4904 -3.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8696 -4.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 -5.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0233 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7104 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -3.8447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0326 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3599 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -2.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8522 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7644 -3.0119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3496 -1.6023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -0.0171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5514 1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0658 0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5514 -1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 2.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7365 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0268 -4.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 -6.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4978 -6.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1804 -3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2594 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0506 -4.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7609 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9156 0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0681 -3.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END