MMs01122167 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3402 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 0.1501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4268 -2.1712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6892 -2.9813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5378 -3.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3089 -4.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8114 -4.5189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 -3.1215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3338 -4.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1847 -2.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5808 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0318 -0.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0867 -1.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6906 -3.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 -2.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3133 -0.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -3.3738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6549 -2.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4498 -1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 -3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 -3.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0721 0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4951 -4.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -5.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 -0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3487 0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5345 -4.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9228 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0762 -4.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6549 -4.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 -1.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6462 -0.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1803 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0259 -0.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5865 -2.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4229 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 -4.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9244 -4.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 -4.7916 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END