MMs01896281 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7543 -1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4457 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 1.3164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8457 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9914 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4914 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 3.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9827 5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 1.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7629 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 -1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 2.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5286 3.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9034 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6034 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8879 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9455 4.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3793 6.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 5.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0372 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6034 -0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9627 -0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 -1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4371 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6206 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9629 -3.8906 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END