MMs03218876 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1505 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.3058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2621 -1.2867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9515 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6415 -0.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -1.5914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3481 -2.7383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0375 -1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9357 -2.6028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7357 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2655 -3.8971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9549 -5.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4625 -4.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7939 -4.0769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3939 -5.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3217 -3.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5916 -2.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9541 -1.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3964 -0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1284 0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4737 1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5543 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 -0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -5.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -4.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7098 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1793 -1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3059 0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 -0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 -1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 -2.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 22 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END