MMs00714396 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7417 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 -3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9669 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2912 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7912 -6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5494 -7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 -9.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 -10.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -11.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3242 -11.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -10.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3077 -9.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5495 -7.7845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0494 -7.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 -9.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7911 -6.4522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2911 -6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0328 -5.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 -2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2745 -3.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5328 -5.1293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 -1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4747 -3.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5604 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0099 -4.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5603 -6.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9239 -5.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3846 -5.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7659 -10.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 -12.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 -12.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -10.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -5.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0902 -7.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4213 -6.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0746 -3.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 -1.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1097 -1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4745 -3.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END