MMs02135702 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -2.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4668 -1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3858 -1.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6013 -1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8129 -1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3461 -3.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8461 -3.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2405 -1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5557 0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3529 -2.4492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7806 -1.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0958 -0.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5234 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6358 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3206 -2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0635 -0.6081 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7031 0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6089 -1.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6041 0.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1008 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2058 0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7755 1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2106 -3.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6409 -4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END