MMs01347402 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 6.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 6.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 8.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5769 4.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 5.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1164 6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4517 7.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 7.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8717 6.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4141 5.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4154 4.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5393 2.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8746 3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END