MMs01053026 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -6.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -7.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8859 -9.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3123 -8.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3116 -7.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 -6.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -5.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -7.7963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 -7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -9.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 -10.3965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 -7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -2.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1678 -3.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 -4.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6976 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2054 -6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1303 -5.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 -3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -8.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -8.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5156 -10.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2834 -9.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2821 -6.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -8.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 -5.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 -5.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 -10.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 -8.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -7.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 -6.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2012 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 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 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END