MMs01216656 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7173 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5602 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9087 -4.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5106 -3.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9696 -4.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -3.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 -5.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8562 -6.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2839 -7.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5094 -6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -4.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8701 -4.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0612 -3.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0582 -1.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4434 -1.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6374 -3.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 -4.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0226 -3.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2137 -2.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6555 -0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6169 -2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9281 -4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0484 -5.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4341 -7.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6261 -8.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 -7.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6867 -6.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4139 -7.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7056 -6.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6012 -3.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -5.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9431 -3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1666 -2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4843 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3161 -0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 -0.7968 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END