MMs02749310 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 -2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 -3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -6.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6949 -6.5520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7111 -5.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3868 -6.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9423 -2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1632 -2.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5284 -2.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6725 -4.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4516 -5.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6604 -4.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9951 -6.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 -8.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0252 -8.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0479 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5051 -2.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7646 -4.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -6.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5441 0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4556 -0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END