MMs01350724 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -3.8932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5249 -4.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 -3.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -5.1883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 -3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 -6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 -7.7786 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 -2.5669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -2.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2566 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5133 2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0134 2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2701 3.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7566 1.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0811 -3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9567 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1648 -2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2269 -5.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -7.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3945 -1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0945 -1.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1187 3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8755 4.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3620 2.2690 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 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 16 17 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 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END