MMs02181932 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.2999 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 2.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9886 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2867 2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2849 3.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9849 4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5830 4.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8830 3.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5297 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1278 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6705 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8342 -0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1544 2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3267 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9835 5.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6469 4.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8106 5.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3533 5.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4817 4.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9229 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2842 2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END