MMs03922097 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -5.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -6.4936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0546 -6.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -9.0885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -10.3860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -9.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -9.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -7.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -10.3944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -10.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -11.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -11.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3037 -5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5454 -5.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 -6.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3781 -8.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7147 -8.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7963 -6.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1328 -7.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1571 -10.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -11.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2073 -10.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -6.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3843 -9.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 -10.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 -11.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2851 -9.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6206 -9.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -7.7879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2055 -7.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -12.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0901 -14.0332 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 49 2 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END