MMs00727549 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0518 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 3.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5036 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0036 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7554 3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0072 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5072 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2554 3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1387 5.0855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5647 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5626 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1354 2.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8606 2.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1607 3.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1628 4.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8648 5.3682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5437 3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4635 1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8765 2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6568 4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6021 1.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6086 6.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9086 6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8589 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1991 2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2028 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 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 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END