MMs02412421 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.4404 0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5231 -0.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9635 -0.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 1.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0462 -1.2393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2053 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 -1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4135 -2.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0823 -0.5934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1215 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 1.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7742 0.3999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3742 1.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7347 0.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3348 1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1523 -0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3348 -1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9106 1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3213 -2.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -3.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5403 -2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 -0.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 2.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8747 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9265 0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 1.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2449 0.0209 0.0000 N 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END