MMs00237943 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -2.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5436 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3045 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 -5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 -2.5476 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 -2.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -1.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 2.6862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 3.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3436 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7132 -7.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 -7.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 -5.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 -0.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 -0.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6693 -2.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3692 -2.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3299 2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2611 3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8081 5.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 4.5827 0.0000 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END