MMs03323236 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 2.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3567 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8247 -1.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 -0.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5649 0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3013 -0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 -1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9074 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3156 -2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 1.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 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 24 1 0 0 0 0 11 12 2 0 0 0 0 12 25 1 0 0 0 0 M END