MMs01626530 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -2.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 0.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 2.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -5.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3537 -4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 28 1 0 0 0 0 29 30 1 0 0 0 0 M END