MMs03292683 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.8916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -1.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 -3.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7232 -3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -3.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9826 -2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0024 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7614 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2612 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5025 -0.0708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7606 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5188 2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7770 3.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2771 3.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5189 2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 1.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 -3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1166 -4.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8148 -4.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1825 -2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1698 2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8678 2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0959 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8607 0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5448 0.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8857 0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4332 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4429 3.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9072 4.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5761 4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4929 5.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1521 4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5948 1.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6045 3.3044 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 M END