MMs02920608 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2813 -6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 -9.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5501 -10.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0501 -10.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2939 -9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0376 -7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -6.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -7.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -5.1599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -5.1527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7687 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2687 -3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1562 -5.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5805 -4.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5733 -3.0816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1445 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 -1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7983 -5.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5699 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0672 -5.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -9.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1551 -11.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4551 -11.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 -9.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1637 -2.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7909 -6.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8135 -0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2978 -0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5346 -1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0976 -6.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7725 -6.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4989 -4.4832 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 7 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END