MMs00333470 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5684 -2.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9418 -3.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1061 -5.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4795 -5.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6885 -4.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5242 -3.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1508 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7333 -2.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1067 -2.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -4.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0619 -5.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3216 -1.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7686 -4.4168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2342 -4.7361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3856 -5.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 -3.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 -3.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 -2.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1841 -3.1554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6905 -6.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6812 -7.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 -4.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1389 -5.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -6.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0194 -1.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3911 -1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3041 -3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4228 -4.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8025 -5.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9611 -5.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 -2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6986 -2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -5.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 -4.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2621 -1.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 -6.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 -7.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0696 -0.5195 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 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 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END