MMs00246509 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 2.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5454 -1.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0118 -1.8334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 -0.5362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7641 0.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0796 2.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9674 3.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2829 4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7106 4.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8228 3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5073 2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2505 4.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 5.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3628 3.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7905 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2669 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 4.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 -0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 -0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8252 2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 5.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 6.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3971 1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1585 2.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9327 4.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4225 5.0296 0.0000 H 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END