MMs01618657 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 3.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 2.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 5.2050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2307 6.5107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8307 5.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 7.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6684 9.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9652 10.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0829 9.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4846 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9846 5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7307 6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9769 7.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4769 7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3384 2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9307 6.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5738 8.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1262 8.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4692 6.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3815 6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2797 4.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6134 4.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1843 7.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5707 9.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0871 11.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6964 4.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3582 4.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7797 4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1134 4.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6522 5.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6477 7.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1033 8.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 9.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6817 8.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 8.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7307 6.5152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END