MMs00544623 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2945 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 3.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1692 4.5309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1692 5.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 5.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8931 4.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7675 6.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 7.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 8.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 6.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 7.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8567 6.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 5.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 3.7577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 7.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3651 3.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8341 3.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3062 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3092 0.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 2.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 8.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 6.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6318 4.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0425 -0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 2.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END