MMs01621406 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 1.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4326 1.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1593 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6112 -2.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0758 -2.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0885 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6366 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5277 -3.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 -4.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0539 3.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1821 4.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5469 3.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4186 2.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9117 2.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5329 3.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6611 4.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1681 4.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0259 3.6707 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8564 2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8102 1.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4102 1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2527 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -3.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2602 -1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4468 0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7333 -5.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1640 -4.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2514 -3.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9216 0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6091 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1581 5.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4707 5.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 3.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 3.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0462 1.5545 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 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 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 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END