MMs03816984 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7452 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 -6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 -3.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0096 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5096 -2.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0096 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7547 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7547 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0095 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5095 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7644 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2644 -3.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0192 -5.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1231 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 -5.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5769 -6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0222 -4.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0659 -7.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6327 -8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0081 -8.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1509 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3961 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7115 -3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8961 1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5960 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9547 -1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6134 -3.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9134 -3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6231 -6.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 23 48 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 M END