MMs02753659 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 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 -0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7055 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 3.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 3.7308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 4.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 3.7506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1782 4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 2.8777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2912 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9254 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 3.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9491 4.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 1.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0968 0.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4627 0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6087 2.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 3.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6826 0.0061 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0484 0.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5365 -1.4868 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3634 5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 5.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6554 8.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1435 6.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2778 8.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0184 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4879 9.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6262 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5899 0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 -0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6036 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7014 2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 4.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2172 5.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 7.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 5.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9187 10.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 11.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END