MMs02646310 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7545 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7634 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 2.6238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2366 3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7366 3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9821 5.2270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1911 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8669 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2089 -2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1165 1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4498 2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8875 3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1491 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1910 2.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 4.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END