MMs02425873 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -3.8883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8653 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0203 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5857 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 -2.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -5.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4788 -4.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5522 -2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8913 -3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1203 -6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0156 -3.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2203 -5.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -6.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -7.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1795 -7.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2547 -6.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3408 -2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3591 2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END