MMs02150451 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3141 -2.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2001 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3227 -0.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6975 0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7001 -1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4455 -2.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4546 -0.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7092 1.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4637 2.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9637 2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7183 3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2183 3.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9637 2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2092 1.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7092 1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9546 -0.2359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1546 -0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4637 2.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2091 1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9728 4.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2274 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 -4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2498 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6809 -3.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7872 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7926 1.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3376 2.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6763 3.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1219 4.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8055 0.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7414 -0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2964 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6587 -2.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2505 1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8055 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1678 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1861 5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6311 7.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2687 6.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 -4.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3823 -4.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END