MMs01540096 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.4132 0.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6841 1.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0973 2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 1.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0783 -0.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 1.3640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4971 2.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8384 3.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1655 3.5344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7566 0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 2.1198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8097 -0.3944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2613 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3144 -1.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1645 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1115 1.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6598 1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6162 1.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6692 0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0147 2.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4663 2.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8649 4.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9898 3.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2045 5.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4024 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 -0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4024 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 -0.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4842 1.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9862 4.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 -0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 -0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4909 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9956 -2.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6085 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4303 2.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8174 2.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5624 1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6610 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0217 4.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1837 5.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7080 4.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3466 2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8804 3.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4215 4.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 5.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0138 6.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3185 6.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3952 5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END