MMs02689006 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.4965 0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 -0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 1.3725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 1.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5531 2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6082 3.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7334 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2111 1.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1731 0.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6575 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1798 -1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2177 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 -1.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0815 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 -0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0815 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1661 -2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8669 -1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6932 3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6236 2.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3553 0.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4271 -1.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7673 -2.3221 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END