MMs01142433 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 2.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 2.1892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1181 3.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8241 4.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8341 5.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8729 3.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3421 3.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0834 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0723 1.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3744 0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7978 -0.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9192 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3427 0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6448 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5234 -2.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0999 -1.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8254 -3.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5728 2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 -0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2985 3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5361 4.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 3.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8773 6.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 6.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6246 0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1673 0.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9865 4.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8375 5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2760 2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1749 0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1994 -1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6776 1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2398 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7835 -1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2028 -2.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6500 -4.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0671 -4.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0008 -3.5596 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 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END