MMs02825145 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 4.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 2.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8856 0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5811 3.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 3.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 4.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4936 2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0936 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 4.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3187 1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8614 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6114 3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1541 3.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 -1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9263 0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9198 2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5782 4.2378 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END