MMs01531211 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4937 -3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8657 -3.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7129 -1.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -5.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 -6.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -3.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 -4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0909 -4.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2334 -4.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0401 -2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8415 -0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9129 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -6.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 -7.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6179 -6.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 -3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 -3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 -5.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7139 -5.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -4.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END