MMs03244081 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.2854 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8472 -2.4561 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9798 -3.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6944 -4.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 -3.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6088 -3.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -4.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8307 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3033 -1.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7924 -3.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 -0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7593 -0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2485 -2.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7211 -2.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7045 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2154 0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 0.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1781 0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2283 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4059 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1004 -3.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8725 -5.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 -6.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5163 -4.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8927 -4.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 -4.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3941 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -2.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 -4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8017 -0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2578 0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7162 0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4617 -3.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1124 -3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8826 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3515 1.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 M CHG 1 3 1 M END