MMs00902065 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0003 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -1.4995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5983 -2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8319 1.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9723 -0.9945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9688 -2.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 -3.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4641 -1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0744 -2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5662 -2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4477 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8374 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3455 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9395 -1.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 -2.9195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1569 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3706 -3.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7408 -2.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8973 -1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6836 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3134 -1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 -0.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -5.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3693 -3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0545 -3.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5425 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8573 1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2454 -4.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7118 -3.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9935 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8089 0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -2.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -3.4498 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 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 51 52 1 0 0 0 0 M END