MMs00931893 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 -0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -2.2404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2764 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 -3.7403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 -4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9247 -3.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6422 -5.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9468 -6.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3126 -6.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3245 -7.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5841 -8.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 -8.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 -9.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5932 -10.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0626 -11.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0581 -9.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -7.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -5.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5244 -4.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1244 -3.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -2.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5056 -4.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9056 -5.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9962 -3.9552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0014 -0.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 -0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2167 -2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -7.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5534 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9435 -9.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7968 -11.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4419 -12.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2337 -10.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7402 -8.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9815 -7.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -4.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4119 -2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 -1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6181 -6.4634 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 M END