MMs02850317 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 -2.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7677 -3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0237 -5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2677 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4441 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0301 -2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5833 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 -1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9166 -3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1375 -2.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 -4.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9817 -4.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 -6.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0657 -5.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2732 -5.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4677 -3.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2622 -2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7686 4.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1273 4.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6956 3.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 1.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 3.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END