MMs01978148 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 -1.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3821 -1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 0.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0223 -1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5382 3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4601 1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0116 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3173 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9933 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7273 -0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END