MMs00620483 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.0583 -1.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5663 -1.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0161 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4075 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8995 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8573 0.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9156 -0.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3653 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 1.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4236 -1.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8734 -0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5796 -0.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6152 -1.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8636 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3974 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3166 1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1293 0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7329 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1828 -0.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2991 -1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8504 -0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8466 0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2532 -2.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8627 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6624 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0529 1.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9311 -1.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4203 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1105 -2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8734 -2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4243 -1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6871 -2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2680 -2.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9028 -1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4505 -0.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1038 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9166 2.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9338 0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9879 0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9607 2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5818 1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3343 0.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4323 -1.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7765 -1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END