MMs00346341 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 30 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 -0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.0801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 0.5419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 2.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 2.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 2.5071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9468 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -3.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3711 -3.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3728 -1.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 3.8945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 -2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5718 -4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3411 -4.0220 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END