MMs03955121 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.0254 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4743 -1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0509 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 -1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 -2.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -0.1628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 1.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 1.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 -1.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0242 -1.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 1.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4794 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7075 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2077 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4358 3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 5.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5235 -1.2708 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6742 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 -2.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0713 -4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2507 -2.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5628 2.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6421 -2.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 2.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6695 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6793 1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2898 3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 3.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3185 4.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END