MMs03163552 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 2.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8139 4.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5167 4.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2061 -1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 3.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3532 0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7887 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7055 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 1.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9543 3.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3047 5.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2245 5.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6269 5.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END