MMs00974123 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -3.8967 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 -1.4995 -2.5983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -3.8975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8493 -2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2123 -5.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 -7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0147 -8.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4414 -7.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -6.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0527 -5.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4229 -6.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -4.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2121 -3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6754 -4.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1426 -4.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1465 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6832 -2.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -2.1376 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 2.8500 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2005 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6793 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2411 -7.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -9.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -8.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8723 -5.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5132 -6.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3202 -4.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4863 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8454 -0.9963 0.0000 H 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 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 44 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END