MMs00830993 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5585 2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 0.5585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.1749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1140 1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 0.0648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2713 -0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 0.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 3.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6788 -1.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2101 -0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1001 -1.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 2.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6005 2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8561 1.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6649 3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1719 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 M END