MMs01738448 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 -0.1396 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9866 -2.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 -2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -3.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 -4.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3924 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1011 -3.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4299 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8072 -1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3584 0.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 1.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5617 -0.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3877 -1.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0104 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8365 -4.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0397 -4.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -4.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -2.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6203 -5.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4463 -6.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.3396 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 -0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4943 -5.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8126 -6.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0185 0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7346 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9005 -6.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6928 -2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6382 -6.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3071 -7.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2544 -6.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END