MMs00325452 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.4860 -1.4191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9197 -1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 -3.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 -3.8459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3765 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8763 -2.6700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 -1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1465 -1.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1055 -4.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -4.0893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -3.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8518 -4.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -1.8191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2067 -1.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1831 0.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8045 -1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1152 -1.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4022 -1.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7129 -1.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7366 -3.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4495 -4.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1388 -3.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2776 -5.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3888 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 -0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 -0.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -5.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 -4.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4718 -4.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7955 -5.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0187 -0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5612 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3833 0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7426 -1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7851 -3.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4684 -5.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -5.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2966 -6.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 -5.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 -2.7173 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8072 -1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7829 -3.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END