MMs01287957 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -3.8953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 -3.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -5.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -3.8775 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7469 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8845 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3065 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8788 -1.2299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6037 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9045 -0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9081 0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6108 1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4244 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9643 4.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1679 -7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8679 -7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8302 -2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3729 -2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3123 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0868 -0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0894 0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3212 1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8417 2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3844 2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2654 -6.4755 0.0000 O 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 35 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 51 2 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 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 3 0 0 0 0 M CHG 1 18 -1 M END