MMs03477680 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2993 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -1.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 -1.5043 0.0000 C 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 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 -2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9123 2.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6842 3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4325 2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9207 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4634 1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4013 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1721 -0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1716 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3997 -2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4614 -3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9187 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9808 -2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END