MMs02549199 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 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 -0.8817 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3735 -1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2551 -2.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7916 -3.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0051 -4.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 -3.6968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7551 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6368 -1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0103 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 -0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7053 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1969 -1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 -2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0427 0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 -4.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0051 -5.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5583 -0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9676 0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0395 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7156 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 -0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1286 -1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6167 -2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 25 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 25 26 1 0 0 0 0 M END