MMs03064083 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -6.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -4.5063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5479 -5.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 -4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3024 -3.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7938 -3.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6784 -2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0716 -1.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5802 -0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6956 -2.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2034 -2.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4026 -1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1698 -2.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0544 -1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1816 -6.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 -6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3343 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 -4.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -7.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 -7.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 -5.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2792 -4.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7793 -0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0948 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0853 -0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7621 -0.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0235 -2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3639 -5.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5893 -7.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 -7.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1072 -7.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 -6.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5428 -6.6038 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 11 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END