MMs02640765 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 -1.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 1.2372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0141 2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2712 3.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5141 2.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2569 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7569 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5140 2.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7712 3.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2712 3.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8628 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1129 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4447 -2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5279 -2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8681 -1.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8869 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5552 2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1317 1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4719 2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6316 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9719 2.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6512 0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3512 0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3769 4.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6769 4.8613 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END