MMs02859081 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 -1.0610 -1.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6732 -2.5093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2854 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -2.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8361 -3.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2851 -2.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4475 -4.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1222 -2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5109 -4.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8483 -0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8488 0.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8483 0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1487 -1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4446 -4.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -5.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8738 -3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 -4.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 -3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2884 -4.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 -5.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1825 -1.8361 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 M CHG 1 28 -1 M END