MMs01584714 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4213 0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 1.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2639 1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 -1.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6852 1.9180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 0.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 -0.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2324 1.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 0.4152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7796 0.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 2.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 -0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3268 0.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4527 -0.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1573 -2.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 -0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1694 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5907 1.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8861 3.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3074 3.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4333 2.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1379 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7166 0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4212 -0.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9999 -1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7045 -2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4334 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3836 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3836 -1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 -1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 -1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8873 -0.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9215 3.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6572 2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 2.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -0.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9682 -0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4807 -1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2687 2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9854 4.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5437 4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5703 3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0386 0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3219 -1.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6052 -3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6099 3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6697 5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 4.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END