MMs00882153 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.2240 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8443 -2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -3.6536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1526 -4.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5555 -2.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8969 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -2.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4904 -1.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8902 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2189 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7357 -0.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 -5.0403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8963 -6.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1677 -3.6990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7677 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -2.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3363 -2.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -4.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9883 -4.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3223 -6.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1865 -0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1792 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4904 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1611 -3.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7491 -3.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6387 -2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9013 -0.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3423 0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9167 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5378 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6815 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1022 -5.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 -6.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0598 -5.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1862 -4.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9169 -3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3207 -6.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9831 -7.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 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 15 1 0 0 0 0 11 31 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 34 1 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 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END