MMs00458100 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -6.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8272 -7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 -1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 -3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 -6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3728 -7.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7157 -5.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3586 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6586 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END