MMs03426061 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.0029 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6725 -1.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6783 -2.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9308 -4.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4629 -3.7390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7773 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 -1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1527 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5452 -3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0537 -3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -3.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -2.2574 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4627 0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8207 0.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5683 -1.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5624 -2.1226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0683 -1.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8207 0.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0732 1.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5732 1.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8158 -2.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 -5.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3459 -2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -4.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5677 -4.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 -0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6752 2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0158 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2138 -3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END