MMs03629871 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -0.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 2.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 -1.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 3.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5291 5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2864 6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7864 6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5291 5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7718 3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2718 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8368 2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 -0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2149 -1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6367 2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3367 2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9038 5.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2441 6.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9291 6.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1611 6.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5014 7.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5846 7.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9163 6.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4526 5.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 4.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8971 3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5568 2.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1419 3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4735 2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END