MMs00224263 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -3.9005 0.0000 C 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 -1.5118 -2.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5117 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0118 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2558 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5205 -3.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8880 -3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7244 -1.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9881 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 -2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 -4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1166 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5529 -2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8854 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8392 2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0951 1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4165 -3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2641 -4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0607 -2.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9516 2.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3833 3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0246 3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0602 -4.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6285 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0128 -5.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END