MMs01442978 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 2.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 5.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9976 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4976 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2482 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4988 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9988 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7482 3.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4976 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7471 6.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9976 5.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2067 3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 3.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0972 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0993 1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3993 1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3487 2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5981 4.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5972 6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END