MMs01923239 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 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 3.7500 -1.2991 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 3.7499 -3.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -2.5982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2172 -1.6111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 -3.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0036 -3.7130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -3.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -1.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 -3.8530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5701 -3.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8691 -3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8691 -5.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 -6.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 -5.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6729 -5.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -4.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7988 -2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3415 -2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2796 -2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0509 -4.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0508 -5.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2795 -6.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3413 -7.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7986 -7.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0892 -5.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8605 -6.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9499 3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END