MMs02163382 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7354 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -6.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2354 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7353 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4824 -7.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 -9.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2295 -9.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7307 -10.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1024 -9.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9489 -8.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -5.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -7.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 -7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6681 -0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 -4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 -5.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8539 -8.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 -8.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6377 -5.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3377 -5.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6272 -10.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4706 -10.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2767 -9.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2326 -9.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8728 -10.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3084 -8.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -8.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2175 -7.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -6.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 22 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 47 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END