MMs00453570 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8967 -0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 3.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 3.0087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3989 -1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -2.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1642 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 0.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 3.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 4.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END