MMs02342755 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9541 1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 2.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4541 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 -1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6115 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 -3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0338 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2952 1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7335 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4662 2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1277 1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 -0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0967 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5411 0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9114 3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M END