MMs01464019 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -3.7454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0159 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3563 -5.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6018 -6.3093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3619 -7.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 -7.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 -5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 -4.4908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 -3.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8685 -5.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 -6.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2226 -7.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -6.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 -5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8101 -4.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1117 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -6.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8206 -7.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9893 -2.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8096 -2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7134 -1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 -2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0584 -3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8432 -3.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1624 -4.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 -5.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0643 -5.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8838 -7.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2268 -8.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -3.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5182 -4.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2942 -5.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 -6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5314 -7.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END