MMs03287833 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2686 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7686 -3.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 -2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 3.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5824 3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8387 2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 -0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6386 2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3386 2.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 -2.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6736 -4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3736 -4.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7123 -2.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 M END