MMs03276496 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 1.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5751 -1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0637 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9858 0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8013 1.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6182 2.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1296 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2075 1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 -1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 -1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2537 -1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -2.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6176 -1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0259 -2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8981 -2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1689 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7091 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0979 0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9898 1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2688 2.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5757 3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1673 3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2952 3.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0244 3.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 2.3676 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 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 M END