MMs02783373 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 2.5563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5119 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7679 3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2679 3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0119 2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7679 3.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7558 1.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4414 -2.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0464 -0.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9168 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9698 2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4168 3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 0.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3727 4.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6728 4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9558 1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 -3.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0831 -3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5299 -2.0376 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END