MMs02277272 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 2.6229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1892 2.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2338 3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 6.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2892 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1784 5.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 7.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1188 7.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7784 5.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -0.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 -2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0313 2.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3705 1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END