MMs00251859 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -2.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8209 0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5678 -1.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5615 -2.1255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0592 -1.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6661 -2.5452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1575 -2.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0420 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5334 -1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1403 -3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2558 -4.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7644 -4.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8799 -5.2887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4342 1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 -1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3485 -4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9585 -3.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5565 -0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2411 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3335 -3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7413 -5.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3391 2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9248 2.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5293 1.1659 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 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 M END