MMs00040001 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2526 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0198 4.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 5.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 4.4596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 5.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3605 5.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8758 4.5483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4758 5.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6953 3.6228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7346 3.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 2.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2191 1.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 1.1004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3184 4.1372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0304 6.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8383 4.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9156 5.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3581 5.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7234 3.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6461 2.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2035 3.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1249 3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 -1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 6.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 7.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 7.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5243 6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 -0.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 2.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9436 6.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4398 6.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4816 6.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5551 5.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6181 2.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1218 1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 3.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0801 2.1214 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END