MMs01365967 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.0083 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0083 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 -3.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -1.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 -2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3839 1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3319 2.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8461 -0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -2.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -2.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1432 -3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6858 -3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 -3.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8449 -2.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 1.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1536 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4198 2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6867 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2959 1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7261 3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8498 2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3641 -0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4519 -1.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8102 -1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6406 0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5621 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END