MMs03082758 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6423 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8485 0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.2854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6281 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6346 -1.7763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6346 -2.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2679 -2.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9381 -2.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9737 -1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5777 0.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7212 0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 2.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3784 3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9238 0.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 -0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9437 2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3013 -3.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3675 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2857 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6576 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END