MMs00717609 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.9076 -1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -1.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3032 -2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7913 -2.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8188 -3.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 -4.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1756 -2.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4905 -3.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7731 -2.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -0.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0234 -0.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3383 -0.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3706 -2.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6209 -0.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9358 -0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2184 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1861 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4687 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7836 1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8158 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5332 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9868 -0.9762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 -0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 0.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9554 0.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9554 -0.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 -1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2631 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0401 0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 -0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -2.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 -3.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5163 -4.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6889 -0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9976 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4225 -2.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1138 -4.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1844 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7267 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1342 2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4429 3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8096 2.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8677 -0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5591 -1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END