MMs01183403 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4692 0.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 1.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5789 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 -0.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5897 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0657 3.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 4.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 5.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1354 4.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3465 2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 2.9823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9118 1.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4118 1.6977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8118 0.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1534 3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6534 3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4117 1.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6701 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1701 0.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 4.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 4.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 5.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8784 6.8841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 7.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1822 6.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 8.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1754 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4184 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4201 5.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 6.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 4.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4767 3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1457 4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2131 1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1278 0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0232 3.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 4.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4374 4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7784 3.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6117 1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2768 -0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 -0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3861 -0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 4.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7874 6.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5769 8.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2133 9.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6631 7.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END