MMs03119153 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3047 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 3.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7601 4.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 2.3380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 1.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 2.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2608 3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5541 4.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8588 3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8701 2.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5767 1.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5361 -3.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -4.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 -4.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 -3.1309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9604 0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 4.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7511 5.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 4.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 3.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2143 0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 0.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2170 4.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5451 5.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8935 4.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9138 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 -2.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 -5.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1147 -5.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END