MMs03521892 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9518 0.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2448 -0.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6215 -1.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -2.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8612 -3.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4093 -3.5410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1163 -2.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 -2.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3601 1.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0178 -3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8517 -4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1584 -3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2793 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END