MMs00916808 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.3372 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5732 2.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 2.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 1.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 3.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 3.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9175 5.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 6.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 6.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 4.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4235 4.9118 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.5484 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 3.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9032 4.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9357 2.8358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 3.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 4.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9535 4.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5438 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 -0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5438 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1159 5.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6476 7.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 7.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2474 1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0117 4.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5014 4.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9385 2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 5.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1129 3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END