MMs00247952 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.2950 -1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7162 -1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0113 -3.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8851 -4.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5361 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8311 -2.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.9817 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 -0.9597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8332 -2.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8515 0.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6735 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7996 2.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 2.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 0.5422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3644 1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3897 -0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1606 0.9301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8841 -1.3866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3842 -1.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7957 0.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2226 0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7754 1.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2755 1.9029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1766 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 -3.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1212 -5.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5558 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0493 2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 3.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3751 3.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4014 3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4205 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8142 -1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3268 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 -1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3595 0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4919 2.8484 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END