MMs01723383 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.4628 -1.4268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3113 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 -1.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8883 -3.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -4.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6899 -5.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 -5.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4615 -3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4195 -2.6399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9195 -2.6391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9188 -1.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9203 -4.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4195 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 -3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6702 -3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4195 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6689 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1689 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6675 1.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9182 -0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6675 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1675 1.2624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5675 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0485 2.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4754 2.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4761 0.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0498 0.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1415 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1415 -0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1392 -0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0825 -2.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5812 -6.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 -7.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9926 -5.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 -4.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2708 -4.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6195 -2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5683 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5187 -1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5396 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8752 2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 3.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5360 3.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7242 3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6688 1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6695 0.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7263 -0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END