MMs02702875 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 1.4140 0.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6874 1.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1013 2.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6559 2.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9293 3.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7965 1.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2105 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -0.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0384 2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4524 3.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3196 0.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4602 -0.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8741 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1475 1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0069 2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4005 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 -0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4005 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 2.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6196 2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1364 2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1259 3.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6711 4.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 -1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5342 -1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0510 -1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0722 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0741 0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2715 1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7566 2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4161 3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9329 3.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END