MMs00272173 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 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 -0.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3891 -1.1800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0318 -1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 -3.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 -3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3223 -4.8226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0115 1.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9961 2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 -0.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1874 -1.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 -2.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 2.8743 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 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 13 26 1 0 0 0 0 14 15 3 0 0 0 0 16 27 1 0 0 0 0 M END