MMs02506526 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 3.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 6.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2338 6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4584 3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2129 5.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1312 7.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8312 7.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 5.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END