MMs02707756 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7135 -6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 -7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 -7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7136 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0314 -3.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3262 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6294 -3.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6378 -1.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5751 -4.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5835 -6.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 -3.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1731 -4.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1815 -6.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -6.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7796 -6.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7712 -4.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -3.8721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6576 -2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9295 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9381 -3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2737 -4.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9135 -6.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5504 -8.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 -8.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1136 -6.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3228 -4.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6652 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6804 -1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3497 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8632 -2.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1457 -6.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -8.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8222 -6.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -4.0090 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END