MMs01005827 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.2883 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 -1.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 -3.4304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 -4.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 -5.5515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7032 -5.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 -4.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5257 -4.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5674 -7.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9324 -7.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 -3.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9537 -4.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 -3.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 -1.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5514 -4.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8623 -3.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 -1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1973 -1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4841 -1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -3.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1491 -4.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 -5.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7469 -4.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1776 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2306 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 -0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 -1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 -2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 -0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4963 -5.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -8.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -8.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4528 -2.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 -5.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 -5.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5321 -5.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8569 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2165 0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5328 -1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9252 -5.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 -6.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3249 -5.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1303 -5.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7764 -4.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3635 -3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END