MMs01986112 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 3.9362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6234 2.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1642 1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0485 3.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3499 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6466 3.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6420 4.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3407 5.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0439 4.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6159 5.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 6.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 -1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 -0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8631 3.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1967 3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2872 1.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6209 2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1091 4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4427 5.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3535 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6877 2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6794 5.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3370 6.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END