MMs00179179 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.0079 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 -3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -1.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -3.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 -1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 -2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2932 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3011 2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0060 2.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0139 4.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6040 2.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3843 -1.5546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8843 -1.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8843 -1.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3764 -3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3469 -1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3611 -4.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3154 -4.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5054 1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8223 -2.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3306 1.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8733 1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9839 -1.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3292 0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8139 4.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0202 5.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2138 4.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0095 3.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6464 3.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1985 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5764 -3.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3701 -4.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1764 -3.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END