MMs02435484 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.4101 -1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 -2.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.5422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7794 -4.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 -4.8397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2292 -5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8472 -4.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0009 -3.0327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0009 -1.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 -2.4255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9400 -1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8767 -1.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2984 -2.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2954 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5928 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8934 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1909 -0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8965 -2.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -3.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6021 -4.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1971 -3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4946 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7952 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0926 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0896 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4915 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3871 -0.0114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5898 1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5867 2.9726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7734 -6.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6575 -7.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0591 -1.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1543 -0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3281 1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1543 0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2549 -0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4276 -3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9703 -3.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7976 -4.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1331 -2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7865 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9713 -0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 -5.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 -7.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1717 -8.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8171 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 30 31 3 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 M END