MMs02259299 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6086 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -6.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -5.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0185 -8.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8642 -10.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0792 -11.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4485 -10.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6028 -9.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3878 -8.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2285 -6.7934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -5.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0086 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -5.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3891 -6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9456 -7.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3853 -8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0853 -8.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 -4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 -4.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 -7.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -4.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -8.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7688 -10.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9557 -12.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4205 -11.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6982 -8.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6069 -4.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END