MMs02239755 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7968 -2.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 -3.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2239 -2.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5965 -3.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -4.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 -5.6804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 -5.0755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 -5.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3418 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7144 -5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8769 -6.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6668 -7.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2941 -6.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8067 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1793 -3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3895 -2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8543 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6442 -0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 -3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6825 -4.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 -7.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7968 -8.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -7.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4876 -2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1951 0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5461 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 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 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END