MMs02790823 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7495 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.8981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -2.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -2.5974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -1.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 -4.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -2.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9989 2.6006 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6015 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 M END