MMs02679134 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 2.5215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5563 2.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 0.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 0.0945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7721 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1418 0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2972 1.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3562 -0.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9403 -0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4149 4.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4134 5.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7823 7.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 7.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 5.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9097 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4441 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0539 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5883 0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2359 -1.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9118 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6447 0.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 M END