MMs03473317 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 3.8575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3727 4.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0304 5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5456 7.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2727 3.8487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5151 2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7726 3.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2727 3.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0150 2.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5150 2.5013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0062 1.0101 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0238 4.0100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 1.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 4.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 6.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 8.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6517 8.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 6.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 0.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3787 4.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6788 4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END