MMs00642566 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -1.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 -3.7741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 -3.0483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 2.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 4.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 2.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8308 -4.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9093 -4.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -1.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9301 1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4728 1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3837 -1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0256 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5966 0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 4.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 5.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 4.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 4.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 5.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 6.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 5.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 3 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END