MMs03626335 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4641 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 -1.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 -1.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -0.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 0.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 -2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 -4.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0696 -4.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.9940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2016 -2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9389 -1.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 -4.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 -4.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2266 -5.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7266 -5.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4891 -6.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7518 -8.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9891 -6.8109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8825 -8.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3045 -7.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2899 -6.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8589 -5.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4893 -6.8545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1861 -3.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3269 -5.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6806 -6.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 -4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8882 -4.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -4.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8502 -5.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8491 -8.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3812 -9.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5654 -8.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4966 -7.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4845 -6.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -4.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8139 -4.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3364 -4.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0993 -7.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -6.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END