MMs03202321 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 -4.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 -5.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -3.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 -4.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 -3.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9351 -1.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9535 -4.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -5.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7116 -2.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 -3.7293 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END