MMs00325794 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 2.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 -2.3192 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7711 -3.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 -3.0791 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.7081 2.1609 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7196 3.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 1.4010 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0819 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 -3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1193 3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 -0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -0.7599 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2541 -1.3599 0.0000 H 0 0 0 0 0 0 0 0 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 1 35 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 35 1 M END