MMs00403299 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 -1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -3.8933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2434 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5129 2.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7563 1.2353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5128 2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5203 4.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8156 3.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3999 1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6137 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9459 -2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0291 -2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0539 2.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3861 1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9707 2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6254 -0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2856 -1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3511 0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3614 1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3396 4.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9364 5.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5823 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5915 4.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END