MMs00415045 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -2.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7986 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 0.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3967 -1.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 0.7843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6499 1.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9815 3.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2828 2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2872 0.7919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5928 -1.4543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8940 -2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1909 -1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8852 0.7995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0331 -2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1551 0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 1.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8396 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 -3.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5035 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 3.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2075 3.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7502 3.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6899 3.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4651 2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2217 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7644 -0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8975 -3.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2318 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2239 0.6564 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END