MMs00637807 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.4454 -1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 -1.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8469 -3.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1363 -4.1803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4447 -3.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 -1.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1744 -1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1935 0.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7723 -1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0617 -1.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0426 -3.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3701 -1.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6595 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2574 -2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2383 -3.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5277 -4.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8362 -3.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8553 -2.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5659 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4145 -3.8592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4517 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9515 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1849 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9513 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1459 -0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3563 1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1459 0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4763 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0127 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5552 -0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3854 -0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8766 -2.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4191 -2.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2084 -0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 -0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1916 -4.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5125 -5.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8677 -4.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9020 -1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5811 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3845 -1.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0643 -3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 23 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END