MMs00689702 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 0.7498 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -6.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -9.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -9.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6335 -10.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 -11.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -9.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3592 -10.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6581 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6578 -8.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3587 -7.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0598 -8.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 -7.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1693 -6.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2009 -5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -8.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1241 -9.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4602 -10.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3594 -11.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6974 -10.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -7.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3584 -6.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9493 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END