MMs00626421 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3456 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 2.6281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2369 3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4826 5.2412 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0451 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0285 3.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3878 3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9541 2.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3878 3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6491 0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6912 2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6335 4.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END