MMs00346130 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.4923 -0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3699 1.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 0.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 -0.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5993 -1.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -2.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9101 -2.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 -3.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9051 -0.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1156 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6985 0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0709 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 -1.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0222 -2.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6498 -2.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6051 -2.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8156 -1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0866 -3.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -4.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0258 -5.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 -5.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1214 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8781 2.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5642 1.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2496 0.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 1.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0393 0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1516 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6814 -2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5242 -2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7841 -0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1070 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -5.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 -6.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 -6.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6573 -6.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6241 -5.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END