MMs00011957 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4209 -0.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 0.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 1.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5162 0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8102 -0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 -1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 1.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7788 -0.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6115 1.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3264 -0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3847 1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3847 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8447 -1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 1.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9051 -0.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9088 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4663 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9653 1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4078 2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9418 -1.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4631 -0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7111 0.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END