MMs01472696 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7462 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3462 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9738 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1263 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7542 -0.1705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4948 -0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7109 -1.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5585 -2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1899 -3.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7613 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 -6.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5227 -7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8209 0.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3556 0.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2338 0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8654 -1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 -2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8522 -3.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3292 -3.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8639 -4.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 -4.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9311 -6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5743 -8.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1257 -8.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5601 -7.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 -8.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4852 -8.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END