MMs02010332 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1289 -0.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8379 -2.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 -3.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 -3.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1979 -4.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2101 -5.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 -4.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6304 -5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8084 -7.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1873 -7.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3881 -7.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -4.5380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -3.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0499 -3.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6794 -4.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9142 -2.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 -2.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0376 -3.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5315 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3958 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7663 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2724 -1.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6429 0.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 -5.2158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7902 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9031 0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7902 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7502 0.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2166 -3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -2.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4727 -5.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 -8.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3297 -9.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -7.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4701 -2.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8704 -2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 -1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3462 -4.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5909 -2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4577 -0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4879 0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1986 2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END