MMs00691598 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4682 0.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9362 1.7324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 2.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4329 3.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 5.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 5.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9438 4.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 3.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 4.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2684 4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 3.6751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 2.1751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8523 -0.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1584 2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1631 3.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4645 4.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7612 3.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7565 2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4551 1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4504 -0.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0626 4.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2458 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2458 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 4.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6379 6.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 6.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9996 1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 5.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2722 5.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4683 5.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7938 1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4877 -0.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0999 3.8014 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END