MMs00656353 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4935 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 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9648 -0.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2024 1.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.8489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6323 -0.7382 0.0000 C 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 12.2302 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 -2.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8281 -0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8109 -2.2978 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 17.4088 -2.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4260 -0.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1357 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7336 -0.0928 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 20.0240 -0.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7509 1.4071 0.0000 O 0 5 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 8.8505 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7218 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5516 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7648 -2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0874 -4.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4411 -2.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1495 1.1370 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 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END