MMs03045153 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6946 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5442 -5.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 -6.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8588 -5.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4155 -3.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8825 -2.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0885 -1.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4639 -1.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6699 -0.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0454 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2149 -2.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 -3.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6334 -3.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4275 -4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 -6.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 -8.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1871 -9.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6995 -9.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9204 -7.7977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8255 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1556 -5.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7857 -7.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0858 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5343 0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0101 -0.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3152 -3.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1445 -5.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 -5.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5299 -5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -6.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -7.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 -9.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -9.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -10.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8163 -10.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 -9.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 -7.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END