MMs01081926 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 -1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.2363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3050 -3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 -3.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.2311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2535 -3.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7014 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -2.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2994 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9171 0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6717 -0.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6719 -2.0727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5815 -4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0072 -3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5423 1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0116 0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6400 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4777 -1.8434 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END