MMs00525516 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -6.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 -7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2453 -6.5012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2442 -8.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 -5.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 -6.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4962 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9962 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7453 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9944 -7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4944 -7.8018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0944 -8.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 -9.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 -5.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 -7.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6445 -7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5936 -8.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3689 -4.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7055 -4.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7887 -4.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1242 -4.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6651 -5.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6640 -7.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1217 -8.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7851 -8.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7822 -9.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1427 -10.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7046 -8.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END