MMs01532671 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.3037 -0.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -2.9838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5907 -5.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3031 -6.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -6.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9782 -5.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 -4.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 -4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9383 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6613 -2.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3413 -2.9211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2583 -2.2833 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4068 -5.6926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2045 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9916 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7838 -7.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 -6.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9168 -5.1246 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 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 18 19 3 0 0 0 0 M END