MMs03751115 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 -6.4837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2618 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -5.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0158 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 -5.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7079 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9524 -0.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9963 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0121 -3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2158 -5.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -6.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8016 -0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3889 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 45 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END