MMs02312141 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.4883 -0.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 1.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 0.8210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8784 -0.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3036 -1.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 0.0643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4994 -1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3107 1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6888 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6888 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9426 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4426 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3493 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 -1.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -0.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3269 1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7487 2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8123 -2.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 -1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8888 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5456 2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8457 2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 2.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9225 3.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 1.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END