MMs03099533 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0598 3.1442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3585 2.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6579 3.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 4.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3599 5.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 4.6442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6342 5.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9305 6.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 6.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9283 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1566 0.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1245 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1205 1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5867 1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 1.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 2.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8397 3.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8403 4.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 5.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1317 6.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 6.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 6.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 5.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5714 6.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5686 1.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 -0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 7.9686 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END