MMs01696035 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2716 -3.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 -2.9112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9403 -3.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1497 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5229 -3.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7323 -2.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5686 -0.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1955 -0.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 0.0343 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 -5.1597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2627 -1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1854 -3.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1942 -2.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7373 -0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 -0.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2739 -4.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8074 -4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6538 -4.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8308 -2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0645 0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -0.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8588 -4.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8028 -2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -3.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7823 -0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9125 -3.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5509 -4.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 -2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5444 0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3223 -1.8773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 -0.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END