MMs01354245 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.0416 -1.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4972 -0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5389 -1.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9944 -1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3667 1.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9111 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8639 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4262 1.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9225 1.6559 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0126 -0.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6756 -0.3620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8579 0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6496 2.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2485 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4308 0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8214 0.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0297 -1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8474 -2.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4568 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4203 -1.6883 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -17.0037 1.2826 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8635 -0.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 0.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8635 0.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2077 -2.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8277 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6978 2.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7906 2.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8422 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2641 2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5109 -2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END