MMs03699657 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -5.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -5.2013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9941 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -3.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1309 -7.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2445 -8.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2428 -10.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -11.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8409 -10.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8426 -8.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5444 -8.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2342 -6.6614 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -5.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -7.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1145 -6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4496 -7.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5329 -7.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8698 -6.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8737 -3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5385 -2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1184 -3.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4553 -2.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9569 -8.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2029 -10.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5396 -12.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8794 -10.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8825 -8.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -6.4943 0.0000 N 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 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 48 2 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END