MMs02270871 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0084 -1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9624 -2.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2051 -0.7149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 -2.7670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7198 -3.3044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -0.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3093 -1.7898 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 0.7998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8468 0.2624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -2.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 1.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8084 -1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 -2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2084 -1.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2145 -2.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0272 2.1398 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END