MMs00406243 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 -0.7471 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -5.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 0.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -2.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9943 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -3.9119 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2167 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5476 -2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 -3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 -6.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 -8.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 -8.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9642 -6.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9471 -1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6023 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4678 3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5436 1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END