MMs03072940 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -3.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -1.3155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4474 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4948 -2.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 5.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4492 -5.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 -6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -4.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0422 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3876 -6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4422 -3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 -7.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 -7.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2775 -5.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3318 0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8784 2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2159 3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9052 3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1734 2.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1703 0.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6268 -0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2892 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 3.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3598 4.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M END