MMs02928837 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.1886 0.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9906 2.4018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0771 3.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4293 4.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0576 4.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3287 3.1156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0918 5.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6679 7.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 5.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 6.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 6.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4658 4.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0762 7.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 6.1082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 6.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 4.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 7.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8556 7.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 8.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 10.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5705 8.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 11.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9509 -0.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7444 -0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3326 1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2573 3.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8889 4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5843 7.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0641 7.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2011 5.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6169 4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8049 3.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3147 4.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 7.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9035 8.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9454 6.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 7.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 8.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6557 11.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 8.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5529 10.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0684 12.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 11.9979 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 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 10 31 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END