MMs00890811 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -2.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7155 -0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8749 0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5056 1.1053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1752 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1777 2.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4729 0.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7733 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0710 0.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3713 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3739 2.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0761 3.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7758 2.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6742 3.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6767 4.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9720 2.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 -4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6059 -1.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9487 3.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3704 2.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4709 -0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0690 -0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4095 0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0782 4.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7376 3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7134 4.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4767 4.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6788 6.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8767 4.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5737 3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0102 2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3702 1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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 26 27 1 0 0 0 0 26 28 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 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END