MMs00287496 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.4907 0.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7014 1.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9091 2.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2834 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -0.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 -0.9415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 2.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8654 1.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 2.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4988 4.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7759 3.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5494 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3756 -2.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3845 0.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9649 1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3463 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7755 3.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 4.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2119 1.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6636 4.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5904 5.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4868 5.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9916 4.4971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END