MMs00849839 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.6569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7644 -3.6576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0615 -2.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.4378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0427 -0.6843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1601 -1.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5537 -3.0569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6265 -1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7439 -2.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0409 -1.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7251 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2329 0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6216 -3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1385 -2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5257 0.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END