MMs02046077 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 -3.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -3.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.3666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 -4.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 -5.7842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2317 -6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 -5.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 -3.8404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 -4.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9239 -4.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0461 -5.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4692 -4.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5914 -5.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9609 -5.2186 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1804 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1129 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -7.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6193 -2.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5608 -5.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0722 -5.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 -3.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 -3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 -6.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6174 -6.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7952 -6.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4892 -6.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3877 -4.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END