MMs00995169 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 0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -3.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -6.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3644 -4.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -4.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7825 -5.9756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3539 -6.4329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0783 -6.7312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2374 -7.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3805 -5.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -4.4868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3870 -3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0912 -3.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6893 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6958 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2938 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2873 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9851 -4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0718 -8.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5718 -8.2247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5717 -8.2376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0653 -9.7311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9338 -3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 -1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3963 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9364 -5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -3.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -1.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9985 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7861 -7.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5632 -5.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0964 -2.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6591 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0032 -0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3356 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3240 -4.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9799 -5.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 50 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END