MMs01787719 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 3.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -0.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 -1.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -3.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5868 0.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1496 3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1808 3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 2.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4214 3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6455 -2.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 -0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9502 -0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2706 0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 1.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 2.3482 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END