MMs00480781 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 1.3046 -0.7403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2653 -1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 1.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 1.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -3.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8558 -3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1412 2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4694 3.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -2.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 3.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0999 4.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 M END