MMs03158198 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0062 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -4.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -5.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 -8.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 -8.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5293 -8.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 -6.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -5.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1211 -6.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1273 -8.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 -8.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8376 -10.4676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -8.9892 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8799 -7.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3907 -10.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 -9.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3456 -11.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 -11.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2524 -11.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2587 -9.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5484 -12.0107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7141 -1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 -4.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -5.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -6.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -9.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -9.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 -6.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -4.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1579 -6.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 -8.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3873 -11.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0547 -13.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 -9.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -7.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END