MMs00451490 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0372 -2.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0038 -3.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4197 -4.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9992 -5.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4872 -5.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3956 -4.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8161 -3.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3282 -2.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4737 -1.6431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8698 -0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6884 -4.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -3.5166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5936 -4.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5603 -2.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9762 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 -0.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 -2.7155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0302 -3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5253 -5.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3843 -2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3835 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6626 -3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -6.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3258 -0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8254 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4772 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2725 -6.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9508 -6.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5859 -4.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5429 -2.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4391 -5.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -0.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5832 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2855 -4.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -7.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8437 -7.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2463 -5.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0251 0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4253 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0548 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END