MMs02566260 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7529 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -3.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7644 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 -7.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2644 -6.4835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6667 -7.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -5.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5057 -2.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 -3.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -1.2741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9942 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4942 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2471 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2413 3.9287 0.0000 Cl 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 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3796 -0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2168 -3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 -1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6325 -2.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7115 -5.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9034 -1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6243 -0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9586 -0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0471 1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3919 3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4471 1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1023 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END