MMs01815132 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 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 -0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -3.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 -4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6244 -5.9885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -3.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2159 -4.4771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2159 -3.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 -3.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8139 -4.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 -3.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 -2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3988 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7011 -2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9968 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7077 -3.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 -5.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5248 -6.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 -6.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1761 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1961 -2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4916 -2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7951 -5.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -5.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 -3.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9737 -5.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6149 -5.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1828 -3.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1382 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6808 -2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8192 -5.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1515 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4632 -1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7403 -2.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3923 -0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0334 -0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6014 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9077 -3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 -4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5077 -3.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 -7.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1202 -5.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5666 -7.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9293 -7.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5313 -7.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8901 -7.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3222 -5.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 M END