MMs00205052 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 3.8949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4528 3.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0517 4.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7938 3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 -0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2077 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6051 8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4462 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END