MMs01965988 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 -1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -3.8977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6337 -2.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0587 -0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -0.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2715 0.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1135 1.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6423 -0.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8551 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6971 2.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9099 2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2807 2.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4387 0.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -1.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7548 -2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9128 -3.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -4.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3292 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1712 -2.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8096 0.2771 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2639 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0314 -2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7688 -1.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6004 2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7835 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2510 3.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0441 -0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9519 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0661 -3.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4398 -4.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0399 -5.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1321 -3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6442 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 -2.7027 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END