MMs00849860 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.5471 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 1.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0346 4.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 2.5344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 1.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0216 2.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 2.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 5.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 -1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2832 -0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6918 4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1306 3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 0.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4591 0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8908 -1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5907 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9605 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6304 3.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8493 7.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2138 7.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7607 5.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END