MMs00557899 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 -2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 -3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5391 -5.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 -6.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 -6.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 -5.1620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2793 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 -1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1677 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7194 -2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -5.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4067 -7.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7068 -7.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 -2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6092 1.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9393 2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0226 2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3644 1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5997 1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3902 -1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0601 -2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9768 -2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1075 -0.9326 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END