MMs01212439 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -2.5926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7094 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7358 -3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9716 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 -7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2264 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 -9.1123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -3.8889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -4.0403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9156 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0737 -5.5064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7774 -6.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7561 -2.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2874 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2871 -0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 -3.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6925 -2.4166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1712 -0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1768 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0317 -2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 -3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0264 -6.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3679 -8.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4263 -6.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0849 -4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -7.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8885 -7.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 -1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 0.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5551 0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 -4.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 M END