MMs00913852 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3009 0.7469 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 3.8989 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4703 1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7234 2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2555 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 3.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7215 4.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1894 5.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1904 3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9617 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8463 2.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5685 -0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0599 -0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6667 -1.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7820 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2906 -2.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6839 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 -0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7105 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0801 3.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9207 5.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 6.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3648 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7676 0.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8598 -1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2675 -4.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5829 -3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4907 -1.3884 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END