MMs01666499 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 4.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9334 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 4.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5314 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 6.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 7.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 6.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 8.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1398 6.6868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 7.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7379 6.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7275 5.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0421 7.4098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3359 6.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3255 5.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6193 4.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9235 5.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9339 6.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6401 7.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2381 7.3737 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.2173 4.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2069 2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 -0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 3.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 4.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 8.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 7.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 5.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6791 8.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2217 8.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0504 8.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2821 4.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6484 8.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0069 2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1986 1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4069 2.8655 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END