MMs01335695 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7412 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4588 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6411 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3733 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8132 0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3898 1.1770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 -1.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 -3.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4068 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9239 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0071 -5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3483 -4.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -1.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0445 -1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9973 -0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0057 0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0706 1.8758 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END