MMs01445545 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -1.3704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4384 -1.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 -2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -3.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 -2.6889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2158 -3.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4546 -5.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1934 -6.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6933 -6.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4545 -5.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7158 -4.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9545 -5.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6932 -6.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7157 -4.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 -2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9314 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0337 -0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9657 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0861 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2547 -5.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5844 -7.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2843 -7.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3248 -2.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7497 -4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3247 -2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6817 -3.4243 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END