MMs00683259 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2314 3.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9999 0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 -2.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1436 -2.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5679 -1.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 -0.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6617 1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6868 -3.8978 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5421 -2.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8011 1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2854 2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5222 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END