MMs02160580 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 -1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 3.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 3.9283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 2.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7048 5.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2173 3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9564 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4563 5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2172 3.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9781 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7171 3.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2171 3.9910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6304 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3477 6.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0476 6.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0867 1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3868 1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 3 0 0 0 0 M END