MMs02578674 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 -3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 -3.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1763 -4.5229 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -3.8739 -5.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5782 -4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 -5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2693 -6.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -7.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8673 -6.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0833 -2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 -3.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -3.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3724 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3988 1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4766 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2393 -4.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2274 -7.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5597 -8.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9039 -7.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4552 -0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7994 1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7756 -4.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5724 -4.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3671 -5.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1724 -4.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1988 1.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4041 2.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5988 1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 7 1 M END