MMs01320944 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0022 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0414 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -2.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 -1.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 -3.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 0.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -3.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3857 -4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 -4.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -5.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1211 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4284 -2.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4324 0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 1.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2985 2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6985 2.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9872 -3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -5.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7841 -5.5536 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 10 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 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 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END