MMs00928279 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -1.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5729 -2.0900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7244 -2.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5732 -0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8192 0.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 1.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4251 1.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0654 -1.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6797 -2.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9434 0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2071 2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3136 1.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 -3.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7776 -4.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -6.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6336 -5.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3173 -4.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8383 -7.9550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0801 -3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 -3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 -3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8735 -2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1353 1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 3.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4017 3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9271 -1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 -4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -6.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -5.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2066 -3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END