MMs01623318 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7424 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9697 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2121 -6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -6.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4696 -5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7272 -3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9696 -5.2485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 -5.1698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -6.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5453 -7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 -9.1417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7709 -9.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0638 -10.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 -11.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3759 -12.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6705 -11.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6618 -10.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3584 -9.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -7.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1363 -6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5637 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8397 -5.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1712 -6.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -7.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -7.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3332 -2.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6333 -2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 -2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -6.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0368 -12.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3829 -13.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7133 -12.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6975 -9.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END