MMs02206402 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 6.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 7.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0118 5.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 4.0821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3774 6.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5229 7.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 8.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1087 7.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9632 5.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 5.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4744 8.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 5.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3439 7.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8134 7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8086 6.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3343 4.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8648 4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2782 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7525 7.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 8.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2173 7.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 5.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2734 5.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6868 7.3850 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6820 6.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1611 8.8080 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3236 3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 8.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 9.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9394 5.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 4.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4505 7.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 7.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1928 8.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1305 3.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6751 3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9563 8.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6015 9.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5391 4.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 4.2220 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END