MMs02771785 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 1.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5177 2.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0177 2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3115 1.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3219 3.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3459 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -0.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4366 -2.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4818 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 -2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9253 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4746 1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6341 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9755 2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 -1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 3.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9250 3.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7071 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8932 0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4918 1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9193 4.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5051 3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 -3.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0745 -3.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5251 -2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END