MMs02372504 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.4180 0.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 -0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 -1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4744 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9636 -3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -5.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5193 -0.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 1.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4794 1.4130 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4628 2.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 1.6983 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3914 1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3914 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8356 1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6185 -1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9824 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0966 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 -3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3187 1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1017 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 -4.2589 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0699 -0.9934 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 31 -1 M CHG 1 32 -1 M END