MMs03079513 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 62 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 -0.0426 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4663 -2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3717 -3.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7154 -4.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9993 -3.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 -2.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6533 -1.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 0.7961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2965 3.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3967 2.0722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3967 3.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8973 0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7244 -0.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9926 2.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2147 0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4132 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5083 1.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8147 0.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4571 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -1.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6063 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4861 -3.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0819 -4.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1635 -5.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6618 -5.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1165 -4.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0166 -3.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8369 -4.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7355 -6.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8092 -8.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0602 0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 -2.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3218 -4.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7481 -5.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9012 -1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8743 1.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4778 3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 4.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1782 3.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1922 2.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2315 3.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0181 0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8608 -0.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3763 2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2154 -2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8061 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9427 -3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2732 -4.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6229 -6.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5571 -2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5968 2.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5243 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 33 34 3 0 0 0 0 56 57 1 0 0 0 0 M END