MMs01253579 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2928 0.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2559 5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 2.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 3.0425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 1.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4107 4.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 3.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 5.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7447 6.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0499 5.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 3.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 3.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 3.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 1.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 3.8458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9653 3.1065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2582 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2458 5.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5633 3.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8561 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1613 3.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3303 1.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8001 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5394 2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5266 3.7705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0589 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2461 6.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 5.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 5.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7349 7.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0841 5.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6503 5.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9752 1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5732 1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8463 5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4452 0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2971 0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7317 2.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END