MMs00519205 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.4722 -0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 0.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4166 -0.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8888 -1.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3866 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9144 1.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 3.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4122 4.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 5.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -0.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3311 0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 0.5381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7883 1.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3011 3.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2605 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2199 -0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2049 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2455 2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6771 0.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.6621 1.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1343 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6215 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0937 -0.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0787 0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5915 2.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1193 2.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2299 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2299 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6286 -1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2786 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1746 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 3.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 4.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 6.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 6.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 5.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9151 -1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9597 -0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6097 -1.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8557 3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0669 -0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6340 2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0931 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8335 -0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4835 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.2565 0.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3795 3.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7296 3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7177 2.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 23 1 0 0 0 0 21 60 1 0 0 0 0 22 51 1 0 0 0 0 22 60 2 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 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 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END