MMs02423444 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.6491 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 -1.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3242 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 -5.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -6.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8579 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9719 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0633 -2.6723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2527 -2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 -0.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 -1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 1.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1742 -0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 0.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0528 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9673 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -1.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4171 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0633 2.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1488 3.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5881 3.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9419 1.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0818 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0818 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 -3.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 -6.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -7.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2239 -5.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 -2.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9767 1.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5674 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2042 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2503 -3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6596 -2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0881 3.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 4.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END