MMs03155444 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 0.7390 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5853 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -5.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 -5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -3.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -6.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6947 -6.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4336 -7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9336 -7.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6946 -6.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6726 -9.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1725 -9.1883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9115 -10.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1505 -11.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4114 -10.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 -11.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7132 -11.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0059 -12.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3112 -11.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3239 -9.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0313 -9.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 -9.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3033 -9.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9422 -8.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 -2.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1081 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0637 -6.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3931 -7.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3026 -8.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -9.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 -10.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7813 -8.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9023 -12.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9957 -13.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3453 -11.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3682 -9.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0415 -7.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END