MMs01140302 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5277 -5.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2846 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 -7.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7846 -6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5277 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0276 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7846 -6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0415 -7.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 -7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7984 -9.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2984 -9.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7153 -6.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 -7.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 -6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -9.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 -2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9372 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 -4.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6221 -4.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9845 -6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9471 -8.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -7.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4984 -9.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3048 -10.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0132 -5.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3451 -6.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -8.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1604 -8.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -7.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2513 -7.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -5.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1793 -5.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -9.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7959 -10.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2438 -8.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END