MMs03508629 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 2.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2795 2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0677 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 -0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3146 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8573 1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 -0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1675 -0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6396 2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 4.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3161 2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 M END