MMs01962422 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 6.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4764 5.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2323 3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7322 3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3587 3.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 3.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 -0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7137 -1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3735 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0323 3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6605 -2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3604 -2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6881 2.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3275 4.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END