MMs00900222 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7581 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0615 -0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0709 -1.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6472 -2.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3445 -3.9341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4654 -4.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8891 -4.4584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1918 -2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6155 -2.5168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7364 -3.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1601 -3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2811 -4.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2695 0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1034 1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3114 2.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6855 2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8516 0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6436 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1226 -3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4226 -3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2541 1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2233 -6.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7366 -1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7955 -4.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3064 -4.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4023 -1.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4200 -3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0389 -5.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1786 3.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6519 2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9509 0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 -0.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END