MMs01538150 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 2.9781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 4.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 1.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 3.7172 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 4.9625 3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5729 3.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 2.2825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 0.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6172 3.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7814 1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4761 2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0741 2.3260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 4.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1618 -0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5113 -1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8382 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4661 3.5042 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 10 -1 M END