MMs00359233 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.3754 0.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1691 1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6791 1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 2.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 3.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6282 5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8387 6.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3446 6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 7.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 7.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 6.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4439 4.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 4.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4514 3.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9271 1.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2192 0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5483 -1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8348 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 -0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 -0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0597 1.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4263 2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4233 0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7896 0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 4.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5525 6.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 7.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 7.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 5.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2537 5.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 8.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 8.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 8.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2195 7.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6823 5.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4616 4.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6982 4.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9413 2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7885 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3594 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END