MMs00754269 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5897 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 -2.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1568 -3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1506 -4.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -5.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2662 -6.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2236 -3.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6878 -4.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3066 -3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6396 -2.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4473 -2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 -3.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8844 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5515 -2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7036 1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1592 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8592 -2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8406 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1406 2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 2 53 1 0 0 0 0 3 4 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 54 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 M END