MMs01543756 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 2.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 -2.6467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 -3.6463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 -2.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.4254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 -0.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -0.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7146 0.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 1.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7775 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7779 1.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2454 3.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9369 -3.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1472 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5198 -3.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 -4.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4718 -5.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0992 -4.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0546 -5.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 3.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2096 2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7127 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9025 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8893 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4024 3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6032 1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1401 2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0451 3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3507 3.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0823 -2.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 -2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6016 -6.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -5.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5706 -6.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1526 -5.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5386 -4.2137 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END