MMs00222851 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7537 -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 -0.7611 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -3.8907 0.0000 C 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 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -2.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0128 0.0000 O 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 -7.5000 0.0213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2536 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5073 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0073 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 -1.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2610 -3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2462 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9926 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -5.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1926 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1103 -3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5487 -2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8825 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8433 2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4536 -1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4103 -3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2986 -3.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8640 -4.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2235 -4.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2053 1.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8433 2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2872 0.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9551 2.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3896 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0301 3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3094 -7.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2275 -5.8917 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END