MMs00652138 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0088 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0304 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5716 -4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 -2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 -3.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 -4.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 -5.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 -6.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 -5.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2342 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5645 -5.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9107 -4.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9266 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 -4.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 -3.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 -1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 -4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 -6.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 -7.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5976 -6.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5817 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8457 -2.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 1.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1533 0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END