MMs03069076 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -2.5928 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 0.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1176 1.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7451 2.4306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0843 -0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5093 -0.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 1.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0176 1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4511 3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1414 -1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 -1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5279 3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8871 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4537 1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6275 -1.1979 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 30 -1 M END