MMs01156109 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -2.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 1.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 -2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8246 -4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 -2.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 -0.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6603 -0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6716 -1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9304 -2.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4611 -2.1438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.1622 -0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2886 -1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 -3.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 -2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6341 -3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8246 -5.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 -4.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4955 -5.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1377 -6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5357 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 -5.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 -4.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1572 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4259 -3.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2958 -2.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3548 -0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0287 0.2179 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END