MMs02527237 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -0.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 2.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 1.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 1.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 3.7316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 4.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7049 1.6390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1438 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4484 3.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7418 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7304 5.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0237 6.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3284 5.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3398 3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0464 3.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 1.6713 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6217 6.1908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6275 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3692 -0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6993 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7825 -1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1243 -0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1502 2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 3.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 2.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7368 3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3655 4.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 4.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6867 6.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 7.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3835 3.3389 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END