MMs02285906 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7558 1.2956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 2.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4766 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 6.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 7.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 6.5120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4324 3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1839 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 8.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 8.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 6.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1187 4.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4187 4.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 7.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3254 5.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END