MMs02210415 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.2816 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 0.8403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6736 2.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 -1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 -2.1596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 -1.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4318 -0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 -0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0298 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 -0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8514 1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7082 2.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -2.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0454 -1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 0.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 36 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 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 3 36 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 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 M END