MMs02674142 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9405 -1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 -3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4191 -5.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0552 -6.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5061 -4.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4591 1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2677 2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END