MMs01954114 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 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 0.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9318 2.5332 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.1863 3.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2335 3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6773 1.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3196 2.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5896 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6683 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 4.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5257 1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8773 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5299 2.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5712 3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 27 1 0 0 0 0 13 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 M END