MMs01870036 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.7599 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5397 5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5597 7.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 6.4432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6720 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 5.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3088 4.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1136 7.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6906 7.6499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5391 8.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2381 9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 9.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8266 11.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 11.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 10.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3339 8.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 7.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8448 5.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2104 5.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4306 6.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 7.6789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9197 8.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1975 3.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4401 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0239 2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0799 3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4478 6.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 3.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 1.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 8.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 11.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6362 12.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4771 8.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 9.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8686 5.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3267 4.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5231 5.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8034 9.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 7.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 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 18 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 32 2 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 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END