MMs00845677 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0038 2.5847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4038 3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0077 5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 6.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0077 5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 3.8805 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 -0.1535 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1465 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3768 2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8534 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8465 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0896 5.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0873 4.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6326 6.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9697 7.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9281 5.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9258 4.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3828 3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0456 2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 3.8827 0.0000 N 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 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END