MMs00620938 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4209 0.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 -0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 2.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7149 1.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4299 3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6835 1.9231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 0.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5162 -0.5380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 1.4137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 0.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 -1.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7788 0.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2057 0.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7249 2.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 2.3364 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3846 1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 -0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3846 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3124 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8135 2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5285 4.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9187 3.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4664 2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3513 0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4184 3.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END