MMs00850531 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2972 0.7532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2972 -0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 3.0064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6299 3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 2.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6764 2.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6774 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9241 0.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4577 0.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1695 1.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 3.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2752 3.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1539 2.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5404 0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0482 0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -0.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9112 -0.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 -0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2992 3.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9288 4.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0801 4.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 4.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3476 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5574 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7887 0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1049 -0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0337 -1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 5.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 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 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END