MMs02235366 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5026 6.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 5.7014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7165 4.2096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 2.5983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8314 3.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2579 3.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3728 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0612 1.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6347 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 1.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 6.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 7.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 4.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9531 0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3854 -0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3786 1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 8.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 8.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 4.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 5.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9511 6.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 7.6940 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 3 11 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END