MMs03254041 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 2.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7277 9.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 6.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3532 0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1991 3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6835 1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9468 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5343 2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5377 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4622 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3366 5.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6809 7.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3251 10.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6251 10.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 8.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1216 8.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 4.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 4.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5568 7.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1216 8.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 8.3784 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END