MMs00204955 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 -2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 -2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 -1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7649 -2.7304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 0.2696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 -1.2223 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 2.6465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2889 1.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6828 3.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7289 3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1316 -1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 -2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 -2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8868 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8684 1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6131 1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9449 2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6569 -1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4195 -3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1194 -3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7713 3.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3233 4.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6864 4.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END