MMs01888908 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 3.9233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4634 5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7043 6.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9634 5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8365 6.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2663 6.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5601 6.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8643 6.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8749 4.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5811 3.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2769 4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8536 4.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1581 6.7816 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6255 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0921 4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3298 2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4577 7.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5517 7.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9183 3.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5895 2.5635 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END