MMs03493662 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7581 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 -3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1579 -2.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -3.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -3.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0159 -2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 -1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5159 -2.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2578 -1.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0321 -5.1215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2902 -6.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1225 -3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8806 -4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3909 -2.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7317 -3.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1805 -4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8514 -0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1249 0.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7841 1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5261 2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8669 1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1117 1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4429 2.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2149 -0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8513 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3007 -1.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3331 -7.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6966 -7.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2472 -5.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END