MMs00498105 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6577 0.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2733 3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 3.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 1.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 -2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 -3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7263 -3.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4841 -2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 -1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3187 3.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9394 3.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 -1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2842 -2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6201 -5.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 -5.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6841 -2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0311 5.1419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 6.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 41 42 1 0 0 0 0 M END