MMs02830609 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 -1.2783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 1.3198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4472 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9472 1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END