MMs00946172 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2928 0.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 -2.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 -3.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 -4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7221 -3.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 -2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 2.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 3.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2702 2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5630 3.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5505 4.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 5.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9525 4.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2328 6.8685 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 -2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 -3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0899 -4.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4393 -5.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7663 -4.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 2.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6281 2.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2802 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6072 2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5847 5.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9084 5.1991 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END