MMs01852562 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7391 1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4725 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8479 3.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7035 1.6670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 4.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 5.5422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 6.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 5.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4293 3.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6355 4.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0108 3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1801 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5554 1.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7616 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5923 4.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2169 4.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0477 6.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5381 6.2977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8784 7.6189 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5573 5.9593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3695 3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 7.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5647 2.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7653 5.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2982 5.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2152 1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6908 0.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8619 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5572 4.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END