MMs03853879 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1107 1.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 0.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6499 1.5583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 1.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -0.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 2.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0264 3.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3943 4.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 3.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6575 1.8024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7654 0.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6423 1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1347 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8733 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 -1.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -2.3013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0268 2.8685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8683 3.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3262 4.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 5.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8522 5.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7244 4.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8065 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8886 -0.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8065 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1622 1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1098 0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3614 -0.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8362 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9441 -0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3657 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9149 2.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 3.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 4.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0613 5.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3333 6.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 7.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6632 5.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 6.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3203 5.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1285 3.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END