MMs02121504 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 2.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7782 4.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 3.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8847 0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4828 0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7845 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7898 -1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4934 -2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1918 -1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8954 -2.1899 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.4774 2.3193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2497 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 3.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 3.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 4.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 -1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3184 2.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 4.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1101 1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6528 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8216 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8312 -2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4977 -3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END