MMs01859261 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.3217 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7863 -2.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4646 -3.9413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 -5.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7021 -6.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4434 -7.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9433 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6846 -8.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 -8.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9432 -7.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -6.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 -5.0728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9607 -5.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9098 -4.5422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8844 -7.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3079 -6.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6099 -5.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 -7.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1273 -9.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6722 -9.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9742 -8.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8528 -7.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3976 -7.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -8.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2574 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1721 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4313 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8958 -2.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8364 -8.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0776 -10.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 -10.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1432 -7.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9255 -4.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5676 -4.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9959 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 -8.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -9.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0071 -11.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5693 -10.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0944 -5.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7221 -9.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 -9.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -7.7035 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 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 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