MMs03502280 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 1.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9546 2.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 4.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 5.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7332 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 3.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4139 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6672 8.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 9.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 8.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5243 7.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3165 9.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4008 5.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3957 6.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4426 4.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0737 1.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7681 0.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4982 2.4064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6173 1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 1.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3474 3.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7720 3.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8910 2.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5855 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1609 0.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3156 3.2861 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6156 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 6.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 8.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 10.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6671 7.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 11.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7427 3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6748 0.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1852 0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4522 4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0164 4.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4807 0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9164 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END