MMs02100700 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 -0.8678 1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3612 1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -0.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1192 -1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6257 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -0.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1061 -1.7825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -3.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3874 -4.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -3.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5768 -2.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -1.0613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6637 0.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6964 -2.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7832 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 -0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3182 0.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7499 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0785 -1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9754 -2.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5436 -1.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5103 -1.8337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8811 -3.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2867 -4.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3672 2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0555 2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0685 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3831 0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6414 -0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1513 -5.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8292 0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3344 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0553 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6325 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2382 -3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -2.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9512 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7135 -2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 -4.7801 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END