MMs01072005 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.8253 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4141 -4.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7215 -2.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3237 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3773 -0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8287 -0.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2266 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8824 0.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4845 1.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3338 0.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3874 1.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8388 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8924 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3144 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8138 2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7119 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3333 -0.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9624 -0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6321 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1493 -3.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0021 -0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6602 1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0021 0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0591 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3877 -2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -4.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3999 1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8873 2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3389 -0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8263 0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9049 2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3923 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6167 3.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2496 3.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5825 3.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9105 3.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4889 2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7764 0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5327 -0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5651 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6819 -1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1856 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3286 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4327 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3063 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3439 1.4351 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0333 2.5942 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END