MMs01027101 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 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1195 -2.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6894 -3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3664 -4.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4735 -5.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2266 -3.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5312 -2.9878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 -3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2426 -0.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7899 1.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7074 -0.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 0.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6371 -1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1019 -1.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1140 -0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6613 0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1965 1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6734 1.9411 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2224 -4.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 -6.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -6.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0696 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7068 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1775 1.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8274 -2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4640 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2859 -0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8343 2.3010 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 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END