MMs01523973 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.1808 -0.9250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2428 0.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0101 1.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5785 -0.5484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4013 -3.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8601 -2.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 0.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1728 -0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0924 -2.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 -0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7672 -0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5747 -2.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 -3.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1121 -3.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9306 -1.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4578 -0.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0499 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1903 -1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4027 -0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7738 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9324 -2.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3489 -3.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8635 -3.9082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4723 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1949 1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5745 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7672 0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4485 -1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9204 -3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5933 -4.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9977 -4.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9588 -4.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2382 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7654 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 -1.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6523 -0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6108 0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 0.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7041 0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3392 -0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 -0.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0293 -3.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.8266 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 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 M END