MMs00280393 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 2.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 2.5465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2721 3.8326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0721 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7721 3.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5147 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0146 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7721 3.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0295 5.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5295 5.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 6.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 6.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5296 5.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 -1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4207 3.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2996 1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9087 1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6087 1.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9721 3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6355 6.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9170 6.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5854 7.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5022 7.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1618 6.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END