MMs02630346 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 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 1.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -1.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8697 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2007 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1348 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8649 -2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1649 -2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 -2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0598 -3.1913 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 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