MMs01440388 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.1407 0.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 2.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 3.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7351 4.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3813 5.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0046 4.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1945 5.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9986 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6127 7.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 7.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0521 7.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 5.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2549 5.7899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1682 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6553 6.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 5.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7163 5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6296 6.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0557 7.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5686 7.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 8.9677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1885 8.2837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1018 7.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 9.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3784 9.1969 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.4871 8.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 -0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7496 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 1.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2565 2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 3.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1614 3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3032 5.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4559 9.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1038 7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5291 8.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 4.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1754 4.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8193 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1095 9.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END