MMs02430605 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4452 0.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 -0.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 1.8540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 2.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 2.6565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4229 3.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8753 4.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 3.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2769 5.8068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4388 6.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 6.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3721 5.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9706 4.3885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 5.0817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3008 3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 6.5654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8324 7.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 6.8137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2011 6.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 5.4835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0050 4.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6436 4.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 5.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 3.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 3.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7626 2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1453 4.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 8.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1669 8.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8355 9.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 6.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4514 7.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 9.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 10.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2715 9.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 8.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3213 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 -0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 -1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 2.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 5.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3538 5.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0848 4.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 5.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 5.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 6.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6582 5.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9957 7.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 8.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 9.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9502 10.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 9.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7896 8.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 M END