MMs01469001 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7556 -1.2958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5777 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -6.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 -7.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -6.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9664 -7.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2109 -9.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 -9.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4664 -7.8393 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 -6.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -6.4855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2843 -7.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -4.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0223 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7778 -6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2778 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0334 -7.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -9.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0334 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5334 -7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9114 -1.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9048 -3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6827 -3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6893 -4.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 -7.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5188 -5.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8514 -6.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3371 -8.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 -8.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1265 -5.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8265 -5.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8064 -10.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 -10.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9178 -4.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6178 -4.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8734 -5.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2334 -7.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8935 -10.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1935 -10.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9379 -8.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 M END