MMs02033149 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.4935 -0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8546 0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -0.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -1.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1193 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 -0.5585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9648 0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3420 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2024 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 -3.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6323 0.7382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9572 -1.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 0.7681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8281 0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8109 2.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5033 3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1012 3.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0840 4.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3743 5.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6819 4.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6991 3.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4088 2.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9722 5.3574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8605 2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 1.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1134 -2.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5528 1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4023 -1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3415 -2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 1.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7771 -0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3197 -0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2515 -0.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0074 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2641 3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7215 3.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0337 2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7896 3.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0379 5.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3605 6.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7452 2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4226 1.1278 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END