MMs00820545 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.0072 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -3.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -4.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -3.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -3.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 -3.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -1.4505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4388 -0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 0.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 -2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 -4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -5.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5554 -4.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 1.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 -0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 -0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7063 -4.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9286 -3.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -5.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1897 -5.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1252 -4.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8902 -3.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 -2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1073 -1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2117 -0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9766 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -2.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END