MMs03408482 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8577 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5311 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -2.5711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 5.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2265 3.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 1.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 -3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1373 -6.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5627 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9266 -3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 -1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 -0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 3.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5354 0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END