MMs01000621 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0333 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -6.7487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3449 -7.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -8.2487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3015 -10.4675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7932 -10.6258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -9.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -8.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -6.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 -8.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 -7.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 -7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8072 -8.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3423 -9.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8747 -10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -4.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -6.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 -5.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 -6.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8002 -5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 -8.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8227 -4.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3399 -1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 -6.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -6.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1766 -6.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9812 -8.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 -10.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -11.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -7.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4298 -5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9725 -5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5411 -7.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1991 -4.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8388 -5.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4012 -7.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7033 -8.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 -9.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3033 -8.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END