MMs00047187 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0109 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0109 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 -2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3811 -1.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0766 -2.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7831 -1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5046 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 -3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0064 -0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1379 1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6805 1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5873 -2.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3683 -1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6452 -3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1026 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2785 1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7359 1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1073 1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4356 0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4159 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0679 -3.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -2.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3242 -3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 -3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2505 -2.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -1.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 N 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 47 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 49 1 0 0 0 0 M END