MMs00458085 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 2.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.6303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 -5.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1331 -2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6812 -2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 -5.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END