MMs01944528 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 -0.7507 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3507 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -5.1992 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7343 -1.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8326 -0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7194 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4793 1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0466 1.3991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0442 -5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9609 -5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3755 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 -7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4337 -1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9061 0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1567 2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3579 2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8779 2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END