MMs00806062 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 -0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0044 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5044 2.5750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2566 3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5089 5.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7566 3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5089 5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0088 5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7566 3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0044 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5044 2.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3791 0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8775 2.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2148 3.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1026 1.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9106 6.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6106 6.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9566 3.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6026 1.5271 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END