MMs02398047 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -1.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 -1.4154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6324 -2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 -1.8251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2345 -2.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -0.5794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5110 0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9845 0.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5762 0.0836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5762 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 0.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4099 -0.5232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7205 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 0.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7361 -1.2241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -3.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 -1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 1.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8531 0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6118 -0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9821 -2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6741 -2.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END