MMs01407645 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2642 3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2642 3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4904 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7451 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2451 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0452 -1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5684 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1943 -4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2771 -3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7873 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 -0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0642 3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4228 6.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1228 6.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4642 3.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5506 2.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8838 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5452 -1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8866 -3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5866 -3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6037 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2407 -2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4451 -1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2495 -0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 1 0 0 0 0 11 12 2 0 0 0 0 11 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END