MMs03232289 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 -4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1892 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1939 -2.2506 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -1.1121 -4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7008 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0022 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0069 -3.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7102 -4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7149 -5.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4182 -6.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1168 -5.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 -6.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -6.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0793 -6.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6774 -6.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6821 -4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 -3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9047 1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8331 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6971 -0.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0395 -1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -4.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -6.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -7.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6637 -5.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8881 -7.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 -6.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3722 -7.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7147 -6.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 -3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3891 -2.5669 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 10 1 M END