MMs00421310 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 2.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 4.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 4.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 4.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6357 5.6728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7497 6.6773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0492 5.9283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 4.4608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 3.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2347 3.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8458 2.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7318 1.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4322 1.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 5.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 5.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 5.9961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3786 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0376 5.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 4.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3811 4.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 5.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6257 2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 4.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9843 4.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3757 3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8846 2.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5518 1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6242 0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0272 0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2907 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9449 0.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 5.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 7.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9387 3.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 1.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 3.0022 0.0000 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 55 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 55 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END