MMs00790479 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 3.8966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4000 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3084 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5222 1.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3081 -0.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8814 -1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5214 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8919 -1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1052 -1.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 -3.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5776 -4.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3642 -3.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8429 1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3703 2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3692 -2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4822 -2.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2211 -0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7553 -0.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6315 -0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2586 -2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1451 -3.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2381 -4.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 -5.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7142 -4.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2108 -2.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8379 -4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END