MMs01207039 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2239 0.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 0.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6736 2.8138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2416 2.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 3.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 4.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3388 2.6693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 1.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5419 3.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9193 2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1223 3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 3.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6742 1.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4712 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0937 1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1539 4.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6248 4.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6152 3.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 3.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5759 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 5.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1147 7.0768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0307 1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7285 -1.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2387 -0.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3469 0.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9791 -0.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6938 -0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7051 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6528 -0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6688 4.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2011 4.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9828 5.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4622 3.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7761 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6107 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1313 0.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 4.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 5.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8784 2.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 5.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9602 7.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9959 2.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6272 0.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 -0.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3842 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 -2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 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 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END