MMs01917561 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.8456 -1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1954 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -3.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3907 -5.1814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1022 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0661 -7.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4874 -9.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 -9.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3661 -10.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 -11.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8596 -10.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4383 -8.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -8.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5596 -6.8569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -6.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.4500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -7.6479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -6.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8385 -5.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -7.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4796 -6.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 -7.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8443 -8.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5679 -9.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -9.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6121 -11.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9326 -11.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9912 0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6765 0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 -0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 -0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 -1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 -1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6633 -3.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8996 -2.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0156 -4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3415 -9.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5373 -11.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1606 -12.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 -10.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 -7.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6416 -8.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4442 -5.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8212 -6.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9007 -9.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2262 -9.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5018 -10.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 -12.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3635 -13.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END