MMs00899993 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -3.9055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -2.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9804 -5.2187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7255 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9707 -7.8167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7158 -9.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9609 -10.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -11.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -11.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9609 -10.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2158 -9.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9706 -7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4706 -7.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2255 -6.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9804 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4804 -5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2353 -3.9394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7353 -3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4804 -5.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4901 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3549 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1389 -3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1942 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 -2.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6314 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3513 -5.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6844 -6.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7609 -10.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1021 -12.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8021 -12.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1609 -10.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8543 -4.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1932 -4.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2676 -6.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6065 -5.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6392 -2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4532 -2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0940 -1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5271 -3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END