MMs00588740 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 1.3312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1342 3.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0405 2.1009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0405 3.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6384 2.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6513 0.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3588 -0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0533 0.6010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0533 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 0.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1795 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9567 -0.1156 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6312 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5538 3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0964 3.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6725 2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5953 -1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6076 4.9503 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 21 31 1 0 0 0 0 M END