MMs01031706 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3713 -3.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7991 -3.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8032 -1.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3779 -1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 0.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 1.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4653 2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 1.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3913 0.8248 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1043 -1.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1084 0.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4013 -1.8736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3972 -3.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6942 -4.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0961 -4.1201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0921 -5.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7024 -1.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -5.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2071 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5479 -0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9974 -4.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0492 -0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8191 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6312 4.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2707 3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -5.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0888 -6.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8921 -5.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1052 -0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7432 -0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2995 -2.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END