MMs03131578 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 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 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 2.5931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7086 2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1914 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 3.8996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3371 4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6172 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 5.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 3.8897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8629 4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 3.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 5.1812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1172 6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 6.4828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1715 7.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 9.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 6.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 5.1763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2171 5.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 3.8748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3628 2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2628 3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 5.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 2.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 6.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 6.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4424 7.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4475 8.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3835 10.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 7.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8594 2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8086 2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9627 0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3965 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0372 -0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9714 6.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4005 6.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 7.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8251 7.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8405 2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 2 0 0 0 0 28 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 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 M END