MMs00713338 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 -2.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 -5.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5031 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0031 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7546 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0062 -5.1783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5062 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 -1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3787 -0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 -2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2129 -3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 -1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9018 -1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6018 -1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9546 -3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9074 -6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 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 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END