MMs01172984 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 3.9035 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 3.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 1.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6388 2.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 2.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 0.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 0.0637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8786 2.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2124 1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0286 -0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8148 5.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3471 5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3515 7.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 8.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 8.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 8.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 8.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 7.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1856 5.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 4.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6413 4.7696 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 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 44 1 0 0 0 0 26 45 1 0 0 0 0 M END