MMs01430453 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3049 0.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9387 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 6.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 4.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 2.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8413 2.6421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6016 3.9352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 5.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 4.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 5.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9666 2.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3457 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2177 0.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7107 0.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3316 1.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4596 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8246 1.9291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9696 0.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6797 3.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3176 2.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9386 3.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4315 3.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3036 2.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6826 0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1896 0.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3526 6.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0202 2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9987 5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6562 2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 2.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1513 1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7209 -0.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4083 -0.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9564 4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7765 3.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0318 4.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1099 4.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5142 4.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8446 0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5894 -0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1069 0.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5112 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 7.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 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 15 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END