MMs00524775 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9718 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9691 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2118 1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7464 1.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 0.3845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3366 1.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 2.9698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4471 0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8145 1.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1967 2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0714 3.7433 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5118 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 -1.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 2.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 -0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7473 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0086 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 3.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 M END