MMs01534207 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7589 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4644 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -5.1652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2944 -6.4796 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4643 -5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 -1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0573 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6427 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6355 -6.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8536 -3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3339 -5.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 -6.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5714 -4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9643 -5.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5572 -6.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END