MMs01213200 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.4874 -1.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9215 -1.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 -3.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.8453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3739 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6453 -1.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -3.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1016 -4.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0885 -5.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1748 -4.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1201 -0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9383 0.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -0.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0794 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2611 -2.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6415 -3.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8401 -2.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6583 -0.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -0.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8569 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2372 -0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 -0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3899 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1349 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0815 -5.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3014 -4.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1217 -2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2358 -5.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 -6.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0589 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8637 -3.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1573 -4.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 -5.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8462 -2.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3775 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3023 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7869 -4.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9443 -2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1325 0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7069 0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3415 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7676 -1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END