MMs02036312 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 2.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 2.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4992 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8889 6.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0034 7.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0032 9.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3021 9.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6013 9.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6015 7.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3026 6.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9910 5.3553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 9.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3019 11.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6404 9.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6408 6.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5998 1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 29 45 1 0 0 0 0 M END