MMs01798210 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 -1.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8791 1.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 2.6538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8125 3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9446 2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4138 3.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8817 3.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9472 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4793 5.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0128 6.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 8.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 7.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 6.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 3.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9047 0.7733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9079 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2086 -1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6105 -1.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 -2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2021 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8813 -1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 1.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5363 2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1187 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 4.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 3.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8211 2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 4.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8385 7.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6408 9.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 8.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1228 6.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4137 -2.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 -4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8137 -2.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8044 0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2401 2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5999 2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 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 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END