MMs02511179 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.1097 1.0093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4203 -0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5168 1.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0031 1.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 4.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9891 5.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0118 6.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 6.7555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7305 5.5157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7698 4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 6.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 5.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 4.5481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0411 5.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4767 3.0922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7873 1.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 2.5072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4604 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 3.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9239 2.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 3.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 3.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1736 4.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6863 6.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 8.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 3.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8074 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8877 -0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8074 -0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1688 -0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1548 1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 4.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0654 5.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 6.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0621 7.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8428 7.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 6.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8014 6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9148 7.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8681 6.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1692 8.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 9.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3692 8.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3134 2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3004 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9199 4.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END