MMs00856305 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2547 3.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5537 2.9229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2455 0.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7819 -1.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7856 -2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7164 -0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 0.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 2.0793 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6081 -1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4148 -3.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0558 -2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8902 -0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9223 4.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -3.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.3982 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 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 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 39 1 0 0 0 0 24 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