MMs02696626 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 -1.3022 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1897 1.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -0.7222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7878 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0836 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3858 1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6816 2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0545 1.6957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3090 0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0535 2.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5534 2.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2979 4.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5424 5.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0424 5.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2979 4.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 3.7924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6173 -4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9485 -2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 -1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 2.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0784 3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 -0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1015 -1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1579 1.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4979 4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1379 6.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4379 6.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8173 -4.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -5.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4173 -4.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END