MMs00475427 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6043 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 3.8984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3435 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 5.1937 0.0000 O 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 2.2435 3.9008 0.0000 N 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 2.2392 6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 5.2036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 6.5039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8392 5.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7349 9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9871 7.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 6.5114 0.0000 C 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 2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7043 2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 7.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 5.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 2.8626 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 5.5253 8.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 8.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5328 5.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 6.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3587 8.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6935 8.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1332 10.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8332 10.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1871 7.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 5.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1409 5.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 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 8 1 0 0 0 0 6 12 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END