MMs01744773 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7547 -1.2963 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5094 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5416 -2.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8434 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1397 -2.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4414 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4468 0.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7378 -2.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7323 -3.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0287 -4.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3304 -3.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3358 -2.0791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0395 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6267 -4.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9285 -3.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9339 -2.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3527 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 -0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9562 -2.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 -3.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 -2.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9908 -2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8112 -3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5464 -1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 -2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4594 -0.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 -3.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0243 -5.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0438 -0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6224 -5.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9753 -1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -0.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9879 -0.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 -3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -4.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8396 -3.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 2 1 M END