MMs03068230 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0502 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0041 -3.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3744 -3.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 -1.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 -0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6735 -3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6737 -5.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9728 -6.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2718 -5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2716 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9725 -3.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9723 -1.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2712 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5704 -1.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5705 -3.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6925 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 -5.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1511 -4.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5396 -3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 -5.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -7.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3111 -5.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6095 -1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6098 -3.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -5.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8596 -6.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -7.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -7.4811 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END