MMs01629250 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -2.2442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 -3.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 -0.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 -2.9934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 2.9983 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9208 -1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4635 -1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 -1.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1742 -3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1749 -4.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4044 -5.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4666 -6.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9239 -6.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2133 -4.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9855 -5.6213 0.0000 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 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 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END