MMs00567266 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 0.7189 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0618 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 -3.9818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 -4.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 -4.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 -2.7186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5338 -1.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9849 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4591 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9565 -2.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9796 -3.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -3.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4307 -2.6877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0532 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5751 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 -0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 -0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1899 -2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4181 -1.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5258 -6.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -4.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 -0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9567 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2407 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3775 -4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 -4.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2122 -1.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8286 -3.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END