MMs02658294 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.4165 -0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6975 -1.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2496 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 -1.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3765 -0.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2831 0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3434 1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8168 1.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7969 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 -0.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2835 -2.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3947 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3947 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3387 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4336 1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3273 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5594 2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2116 2.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9756 0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4353 -2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4622 -1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END