MMs00115259 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7428 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5287 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -5.0850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 -6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 -4.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -5.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 -4.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 -3.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -2.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0756 -3.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 -2.6580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 -1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1344 -6.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5656 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8227 -4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3936 -6.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7095 -2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3638 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END