MMs03042544 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 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 1.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 2.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 0.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 -0.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 -1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 2.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2794 3.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2077 4.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7543 6.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 7.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 -1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1258 3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4259 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6949 -0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1325 3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 4.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9397 4.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2712 5.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6908 5.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 7.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 6.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8295 8.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 9.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 8.9627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1406 9.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END