MMs00904276 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.1570 0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 2.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4964 2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6534 2.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4052 0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 2.5287 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0658 3.3886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 4.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 5.4361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 4.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5182 3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2114 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8222 4.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 2.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8194 4.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7072 1.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2058 1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0908 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5894 -1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3948 -0.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7016 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1986 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3309 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9613 5.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5671 0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2646 0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 5.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0629 0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0487 2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3501 1.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0562 -1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 -2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9465 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3302 -2.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6983 -1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8459 1.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5445 2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4622 2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0942 1.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3976 0.0292 0.0000 N 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 48 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END