MMs03007730 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -3.8990 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -3.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5607 -4.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8578 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1588 -4.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -3.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9238 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4671 -2.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1762 -5.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3343 -5.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6269 -2.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1995 -5.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5614 -5.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 -5.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6924 -6.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -6.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 -6.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 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 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 28 29 1 0 0 0 0 M END