MMs00321751 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -1.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9227 -3.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 -1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6194 0.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 -0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -1.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2555 -3.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7483 -3.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6217 -2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 -0.8452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8755 0.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3684 0.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9878 -1.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4807 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3540 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7345 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2417 1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 0.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 0.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 -3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0932 -3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3474 -4.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4255 -4.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8304 -3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4611 -3.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6119 -1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7934 0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1984 1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2892 -2.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9762 -2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5483 -0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4332 2.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7461 2.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6816 2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8734 3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0816 2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END