MMs03313719 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -1.4743 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3118 -2.4069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -2.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2644 -1.7013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5811 -2.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8617 -1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8255 -0.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1061 0.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4228 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -1.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1784 -2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7034 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6672 2.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9085 -1.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2354 -0.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8322 -3.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3744 -3.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7721 0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0771 1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5124 -2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2074 -3.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0201 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0446 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END