MMs00445215 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 3.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.2822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 0.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2275 3.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1632 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 -0.2569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2575 2.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 0.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6361 1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1271 1.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0148 0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4115 -0.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9205 -1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3172 -2.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 4.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3976 3.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 -0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0592 -1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9260 2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6098 2.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2076 0.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1217 -1.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2186 -1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8346 -3.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4159 -2.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END