MMs00333030 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -2.2366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 3.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 1.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0082 2.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8940 0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0165 -0.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -4.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2722 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2085 -1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 2.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0099 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7767 2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 0.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9091 3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 3.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9531 -0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 -1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2775 3.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7831 1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7886 0.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END