MMs01529775 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.3053 0.7391 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 -0.0251 2.9999 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 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4996 2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2661 0.1840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7535 1.1628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 2.9782 0.0000 S 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 -1.8840 4.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 3.7173 0.0000 N 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 -2.3394 0.1304 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 2.3143 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 3.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4506 2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9384 4.9172 0.0000 H 0 0 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END