MMs00879060 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.2720 -1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6252 -2.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0471 -3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5647 -4.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 -0.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 -3.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 -3.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5641 -4.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -4.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9653 -5.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 -5.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3926 -6.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6172 -4.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0036 -3.9507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6930 -5.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2008 -2.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 -1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2088 -0.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 -4.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9956 -6.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1847 -7.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5711 -6.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7683 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5791 -4.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7763 -2.8053 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2176 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 -2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 -2.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -5.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -5.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8138 -6.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -6.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6419 -5.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 -4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2835 -6.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 -8.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5017 -7.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7317 -5.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -5.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3449 -2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7559 -1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -6.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -8.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5224 -7.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8774 -4.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END