MMs03147806 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8971 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.2894 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4856 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7617 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8171 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3598 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2258 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0856 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5248 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8856 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9865 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3865 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3286 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 53 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END