MMs02610234 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 -1.3516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2746 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5329 5.1291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2747 3.8445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2912 6.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7746 3.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5163 2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0163 2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7745 3.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0328 5.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5328 5.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1097 1.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3343 7.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 7.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 5.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3861 2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7171 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8003 1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1412 2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1630 5.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8320 6.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4078 5.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7487 6.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END