MMs03578008 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2701 3.7599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2051 3.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1781 4.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6759 6.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7992 6.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7723 5.1734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0828 6.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2474 5.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 6.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2247 7.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1977 5.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6956 4.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2204 4.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 2.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6913 1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1664 2.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1394 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6146 1.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1168 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1437 3.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6686 3.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2115 -1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1884 -1.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2396 2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 5.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8593 6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6852 7.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3801 7.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8338 6.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 7.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 8.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3779 6.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0848 4.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6567 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1104 0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7377 -0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2969 2.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5455 4.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2794 3.8905 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 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 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END