MMs00482725 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.4060 0.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8833 1.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9287 -0.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9724 -2.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5066 -1.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -3.4450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 -4.6006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7388 -4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0614 -6.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5404 -6.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0631 -7.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -7.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4983 -6.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9757 -5.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4967 -5.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9402 -4.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4629 -2.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8965 -5.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5236 -6.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7902 -7.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9459 -6.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 -5.4115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5526 -5.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1971 -4.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6958 -4.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2091 0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1248 -0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4181 -1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4457 2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4652 3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3209 1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2301 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 1.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6782 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 -6.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0697 -7.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 -8.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9602 -9.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6815 -6.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7407 -4.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0786 -3.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 -6.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9902 -8.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -8.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6477 -8.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6101 -7.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0092 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1448 -1.8024 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END