MMs03014501 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.9906 -1.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 -0.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0782 -2.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 -3.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6616 -2.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7157 -3.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2962 -2.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4704 -4.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 -4.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -4.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 -2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9885 -4.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5583 -1.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0218 -1.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0384 -0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5916 0.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5019 -1.1454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9488 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4122 -2.9063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5714 -3.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4289 -1.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -0.3714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6715 0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5186 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9987 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8591 -4.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9011 -0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9011 0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0962 0.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7795 -1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 -2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5723 -4.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 -6.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0726 -5.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2027 -6.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8964 -4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5593 -3.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7586 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8929 -3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5084 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1163 1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8120 1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8810 -0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0046 -3.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2166 -5.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7136 -4.6956 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END