MMs00213625 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -2.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 1.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1366 1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1252 2.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5789 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0439 4.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0553 3.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6016 1.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3605 0.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3646 -0.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6865 -1.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1163 -2.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2241 -1.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4383 -3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8680 -4.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1423 2.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 3.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8188 2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 -1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 -1.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4739 -1.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9532 2.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7698 5.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4069 5.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2273 3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4876 -2.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5277 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5521 -4.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5051 -5.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0118 -4.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2310 -3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END