MMs01806989 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.6867 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1248 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5619 -3.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2497 -5.1902 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0612 -6.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0118 -6.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 -8.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -7.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6069 -6.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 -5.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 -8.4364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 -7.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7242 -9.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -4.3786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3597 -3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 -5.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9168 -6.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2504 -7.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5119 -6.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4398 -4.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1063 -4.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0342 -2.7555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4391 -2.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0669 0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0669 -0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5678 -2.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0801 -3.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 -8.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 -9.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 -5.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 -4.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 -8.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1968 -7.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5805 -6.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5256 -9.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 -11.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9229 -9.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9076 -7.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3081 -8.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5788 -6.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -4.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4483 -2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 47 1 0 0 0 0 M END