MMs03088374 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 -2.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8358 -3.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8289 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5265 -5.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2309 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2377 -3.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2438 -0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7868 1.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7096 -0.7020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7184 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 1.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2702 2.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7360 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 1.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7447 3.7385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8777 -3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8654 -5.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -7.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1889 -5.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4149 -1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4841 -3.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9031 -4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0752 -1.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0888 2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9046 4.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3656 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5498 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1276 -2.6974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 47 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END