MMs02466701 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7589 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7052 6.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6873 9.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 7.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 6.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 5.2373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 3.9435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3230 4.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 3.7970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3750 3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5378 2.3319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8484 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 1.5730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2047 0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1224 2.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0974 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -0.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9123 1.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2118 4.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4642 5.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5228 2.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 8.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9051 6.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5788 -1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1998 -1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8782 2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 4.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 3.5202 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END