MMs02223437 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.3039 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 0.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2149 1.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3411 2.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8139 4.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7149 1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4565 0.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 0.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7148 1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9733 2.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 2.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2782 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0167 4.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8498 -0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5497 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9148 1.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 3.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 4.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 5.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4271 4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END