MMs00433875 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2927 0.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -1.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 3.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 3.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.8483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1092 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2826 0.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 -1.3907 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4046 -1.4126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1606 4.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7586 4.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 -2.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4488 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END