MMs02698169 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 0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 -1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 -1.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0743 -2.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0619 -3.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 -1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 0.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9775 -1.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6723 -2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6599 -3.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7096 2.1530 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0566 -2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 -3.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2401 0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 1.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6974 -3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -3.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3577 0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0341 0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0117 -2.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6941 -4.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END