MMs00593420 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.5000 -0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -6.5704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -7.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2968 -6.8265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 -5.3590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 -4.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5291 -2.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 -1.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 -2.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4629 -3.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4581 -4.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0057 -0.9041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8704 -8.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9424 -2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1643 -0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6365 -3.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8278 -5.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END