MMs00442708 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7503 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3503 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -5.1966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -2.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END