MMs03307404 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 2.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 2.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3504 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4504 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 -2.5952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6008 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 -2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2921 -1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6283 -2.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4512 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 -4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8008 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END