MMs02524229 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0073 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 1.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0823 2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 3.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3849 1.5503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3457 0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6803 2.3066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7195 2.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6731 3.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9685 4.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 -0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6531 3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4219 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9646 0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7084 3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2511 3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 0.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2094 0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9872 -1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9279 -1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4706 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4061 -1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1710 0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1657 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3879 2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3704 4.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3646 5.7502 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M END