MMs03247317 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2057 -2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 2.6138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8945 1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 1.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 3.9144 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 5.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6968 1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6845 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9159 -2.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2082 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8494 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2004 3.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9412 4.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5424 3.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5804 3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9387 5.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 31 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END