MMs00370602 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.9938 -1.1236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 -0.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0848 -2.3557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3954 -3.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 -3.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6689 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7068 -3.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5492 -2.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5627 -1.5749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 -1.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -3.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9423 -3.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9559 -2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5051 -1.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 -0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -0.0131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.4203 -2.8744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8989 -0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6314 -0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 -4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2472 -4.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6671 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -4.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END