MMs00557963 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 1.3442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4773 2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7162 3.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6938 6.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4551 5.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2162 3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 -1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0219 -2.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5219 -2.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2607 -1.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6297 2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6773 2.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6549 5.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2848 7.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5849 7.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6252 2.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5907 1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6368 -1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9794 -2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4309 -3.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1308 -3.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4606 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3906 1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END