MMs02154041 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -2.6025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -4.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -1.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -5.2051 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 -2.6204 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3539 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6108 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1492 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8353 -4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 M END