MMs02664821 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 3.9686 0.0068 0.0000 C 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 5.2831 -0.7157 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 5.7377 1.6684 0.0000 O 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 F 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 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 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 7 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 M END