MMs00196076 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -5.1859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7213 -5.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3142 -4.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 -6.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2722 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0177 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2633 -3.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 -5.1705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2633 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5088 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2544 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5088 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7633 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5177 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0267 -7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5267 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5356 -10.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0355 -10.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 -9.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 -9.0752 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2089 -2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1911 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0679 -7.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4012 -6.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1213 -6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3089 -2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6508 -0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3508 -0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7088 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5549 -4.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1213 -6.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4805 -5.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9231 -6.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4189 -9.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9391 -11.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 -11.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END