MMs02797470 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.1287 -0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8375 -2.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9662 -3.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3862 -2.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6774 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5486 -0.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1668 -1.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7961 -2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6956 -3.6954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2676 -2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8985 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3983 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1665 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6663 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6298 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8979 0.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6295 1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 -2.9429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8736 -4.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2551 -5.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -4.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4223 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8422 -4.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 -5.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 -6.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -6.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2959 -8.3244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7903 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -4.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5005 -1.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4447 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0346 -4.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7652 0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0902 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5812 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2809 -2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2152 2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5154 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2149 2.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6771 0.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 -2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1893 -2.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2694 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 -7.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END