MMs02788974 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 3.9196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 5.2261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4653 7.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4707 10.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3593 9.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 2.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7456 1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9913 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2171 -1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 -0.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8491 0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1826 5.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3117 5.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3065 7.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2712 7.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8669 9.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3413 11.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0878 3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9034 -0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6034 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9456 1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5878 3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8878 3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END