MMs02160480 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 4.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 3.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1896 3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 2.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7877 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 4.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3857 3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9838 3.0283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3956 -1.4773 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1229 1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6655 1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4162 3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9589 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0537 0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7302 0.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3831 4.2227 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END