MMs01389380 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7409 1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 1.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9815 2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 2.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2224 3.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4633 5.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7223 4.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6125 2.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0358 3.2734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.0253 4.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5955 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2734 6.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3810 7.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8108 7.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1330 5.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 -1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 -0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7165 -1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7997 -1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 -0.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1063 3.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 3.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3512 3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6817 3.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 3.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1816 3.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2497 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1639 6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6304 7.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4303 8.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9370 8.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9695 8.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0098 7.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7760 4.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2424 6.2422 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END