MMs01780084 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -7.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -6.5061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -7.8073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0773 -6.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7236 -9.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4698 -10.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -11.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9773 -7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 -6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2311 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 -7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2236 -9.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7236 -9.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4462 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3341 -5.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8066 -8.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8021 -9.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1341 -5.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8341 -5.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1773 -7.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8205 -10.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4221 -9.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6121 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4121 -4.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 -6.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 -8.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 -8.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9698 -10.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5668 -11.4507 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 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 51 1 0 0 0 0 52 53 1 0 0 0 0 M END