MMs00709694 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 3.8993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5025 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7607 -6.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0590 -5.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7457 -4.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 -0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7095 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7905 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1272 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9608 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0417 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3785 -0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8753 -3.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2121 -3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6298 -2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9406 -6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6052 -4.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8698 -7.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4670 -7.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5482 -6.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1999 -5.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9390 -3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7446 -2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 -3.8861 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.8538 -2.8469 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END