MMs01583801 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 -0.0087 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 1.4550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5081 2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5167 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1061 2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4008 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 -0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9988 1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3022 2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5968 1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2849 -0.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9002 2.1526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.1577 3.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6427 0.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2035 2.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0271 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3189 3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 -0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9169 3.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7791 -1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7141 -1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2568 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3856 0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 3.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8019 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9752 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9102 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4529 -1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9631 2.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3091 3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6240 -0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2779 -2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2105 4.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2393 2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END