MMs03178760 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3502 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 2.8501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -0.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 1.3595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9837 2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2417 1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9836 2.6910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4836 2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2255 4.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.8255 2.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6069 5.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7154 6.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0191 5.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7163 4.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5773 3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 -0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3747 -0.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7155 -1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7987 -1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1299 -0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3417 0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1087 3.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 3.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 3.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6847 3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3772 3.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2825 1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6137 2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5714 4.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8956 6.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8187 7.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4147 7.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5003 6.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1626 5.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END