MMs01131971 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -3.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -6.4971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4446 -6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -5.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 -2.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -9.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -10.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -10.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -9.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -11.6957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0506 -9.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 -6.9984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4718 -5.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9295 -7.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 -6.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5276 -7.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -6.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1257 -7.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1269 -9.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 -9.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5288 -9.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 -1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9221 -3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 -5.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -9.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3905 -11.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4424 -9.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0944 -6.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5962 -4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6718 -5.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1589 -8.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 -8.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 -6.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9985 -6.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1644 -7.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1666 -9.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8295 -11.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END