MMs00465345 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.4983 0.0707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7325 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 0.0340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1014 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5301 -2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 -1.2007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3641 -2.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 0.0890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3982 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.1258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2639 -1.1824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4639 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 -2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -1.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4689 -0.1681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9287 -0.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2737 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0566 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0566 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5097 2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5735 2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8581 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5128 -2.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9429 -3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1626 -2.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 1.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0093 2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3547 1.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3191 -3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 -3.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0287 -2.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 -1.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7907 -1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0965 -0.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5498 2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 1.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5886 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END