MMs03071348 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7538 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -2.6068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 3.8775 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -1.3273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9537 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6105 3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 5.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 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 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 29 30 1 0 0 0 0 M END