MMs02215843 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7018 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8819 -2.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3538 -3.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -4.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0834 -1.7931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 -0.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5726 -1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4731 -2.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9623 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5509 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6503 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1612 -0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7982 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0606 -0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5614 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0606 0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3179 -2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7752 -4.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2935 0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0022 -3.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6827 -3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7422 -1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1212 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4407 0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8004 -2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9982 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END