MMs01952857 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7492 1.2995 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 2.9985 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 5.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 9.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 7.7960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 8.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8794 3.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3057 4.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3048 5.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 6.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 3.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7015 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 7.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 6.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6864 4.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8405 3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 2.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5559 3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 4.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4983 5.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5536 7.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 7.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3654 7.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 5.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END