MMs02681532 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 42 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 -1.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -3.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9927 -5.8119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5773 -6.0763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4552 -7.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 -5.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 -3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 -3.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6832 -4.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5305 -5.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 -6.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7465 -6.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -8.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 -5.9912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3311 -6.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8233 -7.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 -8.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5899 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5893 -2.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7781 -3.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0398 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2372 -4.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9311 -5.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1508 -5.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9033 -7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -8.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 -9.0991 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END