MMs00458270 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 2.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1152 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5848 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0313 -2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 -0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1295 1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8813 0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 2.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7241 3.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END