MMs01382595 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -2.2059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -1.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 -2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7165 -3.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3043 -2.1531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 -1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1963 -1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9024 -2.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9125 -3.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6186 -4.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3145 -3.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0206 -4.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 -3.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 -3.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3432 -3.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8859 -3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2227 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7653 -0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5448 0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8739 2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2213 0.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2395 -1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3961 -5.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8535 -5.3187 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 M END