MMs01197429 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8601 0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 2.5509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 -1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 3.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8008 6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 7.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3009 6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4764 1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4283 3.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1282 3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9394 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 -0.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 4.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4659 5.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 7.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5955 7.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1691 8.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 8.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3103 7.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1009 6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2915 5.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END