MMs01748103 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -3.7445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5321 -4.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 -6.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -7.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5489 -6.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5573 -7.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0232 -7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 -6.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4723 -5.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0064 -5.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5746 -6.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1051 -4.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 -7.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 -7.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 -5.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6709 -8.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 -8.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -9.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0329 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6851 -3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3262 -2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8939 -1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7142 -1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 -2.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -8.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 -9.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8299 -8.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6534 -5.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8383 -3.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1908 -8.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2709 -9.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 -9.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3573 -8.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0429 -6.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9608 -9.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 -10.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1492 -10.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END