MMs01056031 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.1261 -0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 -0.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6733 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3782 -2.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8309 -2.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.9525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0113 -5.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4058 -5.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2736 -4.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7735 -4.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0086 -2.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 -4.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 -4.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3698 -4.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -2.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -0.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 -1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -6.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3562 -7.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7928 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9008 0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7834 0.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8103 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3061 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5786 -5.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9057 -4.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2086 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4105 -4.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 -5.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 -5.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7319 -5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5399 -5.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5612 -4.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8883 -3.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8717 -2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5261 -1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 -0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2047 0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 -2.8517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8969 -1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8945 -7.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2783 -9.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 31 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END