MMs02392950 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5959 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -3.8959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0540 -3.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 -4.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3543 -3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9917 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -3.9078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3438 -4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9959 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2438 -3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 -0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 -5.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1983 -6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 -5.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6557 -4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 -2.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7532 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3635 -5.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6983 -6.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7815 -6.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1187 -5.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7894 -1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1242 -2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8455 -2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 -6.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -6.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END