MMs02224787 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3293 5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 5.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 5.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8581 6.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 4.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 3.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 2.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 2.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 5.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6511 2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6667 5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3363 6.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2618 6.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 4.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 5.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 6.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END