MMs03427294 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.4714 -0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4595 0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 0.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.6745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7599 1.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 3.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4236 4.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3452 -0.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3332 0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -0.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8286 -1.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8405 -2.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 -4.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7475 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2642 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2522 2.4748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7236 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2070 0.7634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2190 -0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7023 -1.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7117 3.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2331 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4331 1.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8934 1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4969 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9573 -0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6837 4.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3265 3.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 5.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 5.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4155 2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9465 1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5951 1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6867 -3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1879 -4.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 -5.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 -3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3255 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7859 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9119 -2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8795 -2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8888 3.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3250 4.4480 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 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 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END