MMs01030626 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3405 0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0214 2.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7682 2.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 2.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6151 1.8683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6848 0.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -2.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4443 -2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5112 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9557 1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0186 2.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8664 4.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4541 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7621 0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0946 -0.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0248 0.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5385 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 -1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 4.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4252 2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1854 3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 -0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1442 -2.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7481 -3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6684 -1.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5614 1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4515 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7370 -1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2847 -0.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5624 2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1956 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3608 4.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6782 6.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END