MMs01316972 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -1.5149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 -2.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8469 -0.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9147 -1.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8033 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9286 1.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3033 -0.0592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 0.7724 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6493 -2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 -3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 2.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 -2.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9092 0.9766 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 M END