MMs03676318 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 1.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1022 3.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3959 1.4751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3566 0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9939 1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 2.2220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7359 2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7003 3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4031 4.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 5.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 6.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2105 5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4262 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9689 0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7314 3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2741 3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 0.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9792 -1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 -1.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0281 -0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1752 1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4071 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5746 6.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 7.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2512 6.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2447 3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0011 4.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0040 5.6689 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 51 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END