MMs02859180 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -3.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 3.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 -3.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -4.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 -5.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -3.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -4.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -5.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5441 -4.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4496 2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 4.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7242 2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 4.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2805 -2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 -4.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7376 -3.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0974 -2.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END