MMs00213640 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2678 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0374 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0499 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2429 -6.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 -6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 -3.7823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1586 -4.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1461 -6.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 -3.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7566 -4.5646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9009 -6.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -7.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3397 -8.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 -8.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8172 -7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3655 -6.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1263 -5.0890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 -3.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4559 -2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8863 -2.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9927 -3.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2104 -0.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6408 -0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4323 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0941 -6.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2329 -7.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -6.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7001 -2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2428 -2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 -6.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5293 -9.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1656 -10.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9888 -8.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -2.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 -1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 -1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7851 0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2795 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END