MMs02055226 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.1314 0.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2559 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 -0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6814 1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 -0.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3559 -0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6431 -1.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 0.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5953 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3454 -1.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8452 -1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7064 -2.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3326 -0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 0.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7667 0.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8645 -0.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2986 -0.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6350 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5372 2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1031 1.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8736 3.7927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7879 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9051 -0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7879 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 -1.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -2.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 2.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2248 -2.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0041 0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5183 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2574 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1676 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4508 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3461 1.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9517 1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5953 -1.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1768 -0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7823 1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2249 2.7091 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END