MMs00993914 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 3.9123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8235 4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3709 5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0892 4.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 5.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6842 7.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 7.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8035 6.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1959 7.1407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 6.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7335 7.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7328 4.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7201 3.8113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2781 2.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3513 1.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7629 2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3209 0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8057 0.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7325 1.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1745 3.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6897 3.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2173 1.5671 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 5.5522 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3211 3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 4.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 8.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 8.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2777 8.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8468 5.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4155 3.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5794 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 4.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2434 4.4992 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 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END