MMs01263843 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 0.9051 -1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 -1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 1.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9297 2.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3942 0.8627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 0.0048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 1.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -1.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8551 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 -2.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9578 -3.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4437 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2133 -0.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8019 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9297 1.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0324 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3906 -0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6210 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9792 -0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1069 0.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8765 1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 0.8356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4651 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1018 -0.1073 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.8233 1.8876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.8285 2.6091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4932 -3.0114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4384 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1177 -1.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5916 3.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5607 2.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6408 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8556 -4.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3003 -3.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3155 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9302 -2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9635 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9787 2.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 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 45 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 32 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END