MMs00281757 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8542 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2868 0.0000 N 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 3.7457 -1.3113 0.0000 O 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 8.2542 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 1.2575 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5084 2.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0440 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -2.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1227 -5.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2341 -6.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5356 -5.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 -4.0808 0.0000 O 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 0.9000 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2869 -0.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1576 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1118 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9457 -1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9481 -5.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1048 -7.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6303 -6.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 3.8898 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 47 -1 M END