MMs00671654 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 0.7440 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5239 5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 3.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0119 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7678 3.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 1.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2439 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1286 6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0181 4.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5713 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 5.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0007 8.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6406 8.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 7.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3726 4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0842 0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0771 -0.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6145 -1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9469 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3832 -3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0832 -3.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4439 -1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1047 0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0529 2.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3854 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 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 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END