MMs01400687 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4010 0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9737 0.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6511 3.3720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4702 4.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5243 5.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2256 3.4595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 3.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1713 2.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6136 3.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6914 2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 3.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2116 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0011 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3485 -0.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5555 -1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3918 0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6891 1.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4855 3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9845 2.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6872 1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8908 0.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2185 1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9124 2.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4287 1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1208 -0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4287 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6286 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0985 3.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5687 4.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0651 4.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7198 1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2162 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9409 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9234 4.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6216 3.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 1.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4529 -0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7991 0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8171 3.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7007 1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END