MMs00872850 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.4766 -1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5168 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 -3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 -5.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5571 -6.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8737 -6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1658 -6.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4716 -6.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4854 -8.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1933 -9.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8874 -8.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5348 -8.9415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4276 -7.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9275 -7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6894 -6.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 -6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9274 -7.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1655 -9.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6656 -9.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9036 -10.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1417 -11.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4274 -7.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1892 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1378 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3813 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1378 -0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5309 -0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2643 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5712 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0141 -3.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7072 -4.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7811 -4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1548 -5.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -6.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -9.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2043 -10.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -5.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7989 -5.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0561 -10.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1754 -12.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 -12.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -11.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1556 -5.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7987 -5.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2229 -7.1086 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END