MMs02558076 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -6.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9987 -7.5741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2983 -6.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -5.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1031 -4.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7924 -2.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5293 -4.8195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -6.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7245 -7.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -3.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -4.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 -5.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1865 -3.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6128 -3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9235 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3497 -5.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4652 -4.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1545 -3.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7283 -2.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8914 -5.1370 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7108 -6.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -6.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -3.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -2.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0311 -6.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 -6.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0469 -2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4797 -1.5663 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END