MMs01864942 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.9376 1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7987 3.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8854 4.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3681 5.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 3.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 2.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.1005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4126 2.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 1.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3061 3.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 4.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7929 4.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 7.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 5.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 6.1361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0523 2.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9656 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2191 0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5593 0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3925 3.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4791 4.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8193 5.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8128 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7262 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4683 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 -0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 0.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4635 4.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5439 5.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 7.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7907 7.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4295 0.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1498 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7182 2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2804 6.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8915 5.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3583 4.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9242 -1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6568 -2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 -1.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 4.9389 0.0000 N 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 48 2 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 3 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END