MMs01791801 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6109 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -3.9002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3336 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -5.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 -1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.6170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8890 -1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2336 -3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7335 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4781 -5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 -6.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5328 -7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 -9.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 -9.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 -7.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 -2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7109 -2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1042 -4.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -5.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5301 -2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8629 -3.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9227 -6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 -10.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3926 -10.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 -7.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3729 -5.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 -5.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5737 -6.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END