MMs01673124 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3943 -0.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7662 -2.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9352 -3.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6012 -4.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -4.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -3.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 -2.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8164 -0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6613 0.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7566 1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1007 2.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 4.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6032 4.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 -0.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3183 -1.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1759 0.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6777 -0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 -1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8201 -2.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5353 1.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1796 -0.9925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4426 1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1154 0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4426 -1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2624 -3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9364 -5.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6309 -5.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1267 -3.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 4.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 5.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 4.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 -2.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 -2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0847 1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9817 0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1341 1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6196 1.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5262 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4674 -1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3644 -2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8295 -2.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 -2.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3421 -0.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 -1.0360 0.0000 N 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 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END