MMs00962670 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -7.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -7.8029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7325 -9.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -7.8058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9821 -9.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9879 -6.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -6.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7947 -7.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7918 -8.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3643 -9.0239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -7.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5314 -5.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8659 -6.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7706 -9.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1305 -10.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6944 -8.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0004 -5.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7669 -6.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7612 -9.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END