MMs00031869 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1509 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0586 0.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 2.0430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2187 1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6334 2.5075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7848 3.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6344 4.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0613 4.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9421 3.2559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5421 4.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4421 3.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5921 -0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1191 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5739 5.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1009 5.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0414 2.2153 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 M END