MMs00206796 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 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 -3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 1.4318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4316 1.7326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1718 0.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1597 -0.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4605 -2.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6623 0.2599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5531 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0437 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6434 -0.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9345 2.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4250 2.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3158 3.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8064 3.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4062 2.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5154 0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0248 0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8967 1.8334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2383 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2537 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2849 -2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7011 -3.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6361 -1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4786 2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8926 2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4547 3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8360 4.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5190 4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9952 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3122 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3641 -4.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END