MMs01883137 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3852 -1.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8104 -0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 0.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3781 1.2293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0265 -1.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8741 -3.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 -3.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4587 -3.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6112 -1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3951 -0.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5475 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3314 1.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 1.1123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0684 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4369 3.2187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5884 4.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7445 4.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2358 4.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8500 3.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7382 2.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7793 -3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9683 -5.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4316 -4.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -1.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8889 0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8716 2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7747 3.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5507 4.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7410 5.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9829 6.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3760 5.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8874 4.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5581 2.5107 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END