MMs02162749 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 -1.2855 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1774 -1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9053 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1854 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8801 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5874 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1569 0.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8674 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1601 3.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -1.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6184 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0284 0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6184 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6746 -3.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9154 -3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2422 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2195 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8232 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6488 -2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0047 -2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 -0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 22 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 M END