MMs01556332 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4169 -0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 0.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2508 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 -1.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 -0.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 0.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 -0.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7711 -0.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0532 -2.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3228 -0.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4576 0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1755 1.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1566 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5736 -1.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7083 -0.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4262 0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0093 0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7272 2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8619 3.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2789 2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5610 1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3938 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3938 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8322 -1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3429 -2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8934 -3.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6347 -2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1499 -2.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2506 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8463 2.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8935 0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9754 0.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4906 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2488 -2.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7993 -3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8419 -1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5936 2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6362 4.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1867 3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6945 1.0613 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 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 M END