MMs01178723 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.2632 -1.4767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6126 -2.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1861 -2.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9801 -3.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -4.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4067 -3.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0701 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -2.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1838 -3.5354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -4.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 -5.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -7.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9761 -7.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5406 -6.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6696 -3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5909 -4.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6902 -1.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7977 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4079 0.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4416 -0.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2106 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 -0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 -0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 -4.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 -5.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -4.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8938 -1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3231 -1.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6196 -6.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -8.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7131 -8.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7292 -5.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8165 0.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END