MMs03328128 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7912 -6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2913 -6.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5495 -7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0494 -7.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8078 -9.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -10.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8243 -11.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0329 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9223 -6.3658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3459 -5.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6497 -6.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9439 -5.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9344 -4.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6306 -3.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3364 -4.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9069 -3.9388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4343 -2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -2.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1099 -1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5603 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4803 -9.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4901 -11.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8673 -12.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2309 -12.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7812 -11.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6573 -7.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9870 -6.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9698 -3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2954 -2.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0562 -1.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5732 -2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 -1.5340 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 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END