MMs01082985 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.6775 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1427 -2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5348 -3.9324 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 -5.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 -4.6099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8427 -5.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 -6.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7615 -8.3713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 -9.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 -8.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2774 -7.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7596 -6.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7005 -7.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1593 -9.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6772 -9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 -3.7897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3976 -4.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -5.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8183 -6.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0741 -5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -4.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 -3.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4124 -6.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6683 -5.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 -3.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -4.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 -3.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0706 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0706 0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6378 -0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2651 -6.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1925 -5.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 -7.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9121 -10.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2443 -10.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9934 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -6.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 -7.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9965 -3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5876 -2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3245 -6.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -5.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0121 -4.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3083 -4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8487 -5.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5379 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0093 -4.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END