MMs03570313 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.0133 1.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0926 2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0267 2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1193 0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7947 -1.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5499 0.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 -0.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0864 -0.0185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7758 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2922 -0.9106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3314 -1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5133 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4622 2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5623 1.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9544 2.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5033 4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 4.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9302 4.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 1.4604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0676 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9182 1.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3941 3.1821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4001 4.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 5.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -2.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4424 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8107 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8848 -0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 2.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9774 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9114 1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 3.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5843 2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3653 4.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7134 0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 -3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 M END