MMs02253248 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7353 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -2.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6169 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7632 -4.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1742 -4.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 -2.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2926 -1.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5573 -0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 1.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5294 2.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 4.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1184 2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9683 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1146 -0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 -0.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7903 1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 2.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4341 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 -3.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 -4.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8695 -4.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1258 -2.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0525 -4.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 -6.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0912 -5.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5677 -2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9896 2.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9028 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9191 1.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8558 3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -5.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END