MMs03252546 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5539 1.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1269 3.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0629 3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4269 3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9755 1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0760 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END