MMs00915057 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.3233 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 -2.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 -2.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4603 -3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 -4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 -6.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6951 -6.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 -5.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9552 -5.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6951 -6.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -7.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -6.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6155 -5.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -7.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8605 -7.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -8.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 -7.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7063 -6.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5838 -5.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1609 -5.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1293 -5.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4297 -4.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -6.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6747 -6.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7972 -7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1718 0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2586 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4324 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9671 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 -3.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5633 -4.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -6.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5268 -8.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8269 -8.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9523 -7.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -8.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 -8.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -9.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3039 -8.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8242 -3.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 -4.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1031 -5.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6145 -5.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 -8.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6952 -7.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5932 -6.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END