MMs00706901 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3053 0.0000 N 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 0.7170 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 -5.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -2.6234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 -5.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6612 -4.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -2.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 -5.1268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2592 -4.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5646 -5.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8572 -4.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1625 -5.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4552 -4.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1199 -7.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5425 -6.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6657 -7.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3662 -9.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 -9.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8204 -8.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -9.4189 0.0000 Cl 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 4.4677 -3.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 -2.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9767 -6.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4801 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0227 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -6.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3437 -6.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0781 -3.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6207 -3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -6.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9416 -5.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4995 -4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1197 -6.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 -7.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -5.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8038 -7.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2648 -10.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7041 -11.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END