MMs02304942 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -3.8914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8599 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 -3.8876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9599 -3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0132 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7665 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 -7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -2.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2921 -3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 -5.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -6.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9389 -7.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3951 -6.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0221 -7.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3601 -6.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -5.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -3.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0347 -2.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9515 -2.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 -3.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6105 -4.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9665 -6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6224 -8.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9224 -8.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5665 -6.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7066 -2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -5.1961 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END