MMs00805351 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 -2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5077 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2519 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7519 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7481 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2481 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3751 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8768 -3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3077 -5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6611 -7.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3611 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7077 -5.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3756 -2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7105 -1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9585 -0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6237 -0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0453 -2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3801 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8718 0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2066 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4620 -2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1249 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5453 -2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8801 -1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8751 1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5379 2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4547 2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1198 1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0038 -2.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6054 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 52 1 0 0 0 0 50 51 1 0 0 0 0 M END