MMs00831167 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 2.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2554 2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7234 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4703 1.2272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 -2.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1977 -1.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5061 -3.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 -0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3656 3.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2141 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3317 -3.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 -4.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6804 -3.0413 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 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 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END