MMs01885342 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 2.2457 -1.3064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8457 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9457 -1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -2.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6119 3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -3.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1915 -2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4525 -0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2085 -2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 -4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 1.0324 0.0000 H 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END