MMs03399135 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 2.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 -0.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 -1.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 -0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8686 1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2906 -0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -2.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M END