MMs01008930 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -2.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2155 -6.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 -6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 -7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2558 -8.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -10.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2365 -10.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6827 -8.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -6.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3646 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8634 -4.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5606 -5.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -6.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 -2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2275 -5.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 -2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -1.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6144 -5.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8453 -6.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6432 -7.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1656 -9.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -10.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8766 -11.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1256 -11.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4132 -10.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -7.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7848 -9.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9635 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8069 -2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5047 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7596 -5.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3167 -7.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END