MMs03407713 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.6064 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1906 -1.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7803 -3.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0835 -2.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3783 -3.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6815 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9764 -3.3927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1248 -4.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5903 -5.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3475 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3501 -2.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8216 -1.3663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2905 -1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2879 -2.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8165 -3.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8139 -4.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 -3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2214 1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -4.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5465 -4.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 -4.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 -4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9153 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 -5.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6677 0.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4367 -5.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9891 -4.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9718 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5649 -4.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1348 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4932 -5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4719 -1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5571 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END