MMs03911543 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.7387 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5449 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -3.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6938 -6.5014 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 -5.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 -3.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1539 -6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9993 -4.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 -6.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9105 -5.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3746 -2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -6.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -6.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 -6.4261 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END