MMs00110625 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 1.2965 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0751 3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 4.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3519 5.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0338 4.5651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5021 3.1400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3506 3.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6751 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7865 1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 3.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 3.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2146 1.3050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3260 2.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5314 -0.1612 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9115 5.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 -0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3588 4.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7882 4.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6136 6.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9383 6.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END