MMs01592276 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.1791 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 -2.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 -1.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 -0.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3793 0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0512 -0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7817 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -2.4301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6802 0.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0413 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8622 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3904 -1.7986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8605 -2.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 -4.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 0.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8778 -3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 1.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4483 1.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0894 0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7418 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 -2.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5502 -5.4684 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 30 -1 M END