MMs02216028 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -2.5590 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2272 1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9386 -1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4329 -3.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0683 -3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5217 -2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5338 -0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4567 -0.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8927 -4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1928 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END