MMs02412144 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 -4.4780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6359 -3.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8052 -5.9684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1158 -7.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -6.2679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4750 -6.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.9626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3246 -3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -3.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5044 -4.7933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5175 -5.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8826 -5.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7133 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2435 -3.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -2.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0275 -0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7622 -0.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -1.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7076 -2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1773 -2.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8966 -7.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3896 -7.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2611 -6.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0113 -9.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.9814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2685 -6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0232 -8.4460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 -9.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1471 -3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9296 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2779 -7.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3818 0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1034 -8.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5086 -10.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9192 -9.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0927 -7.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8758 -6.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6297 -5.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 33 2 0 0 0 0 M END