MMs03379000 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4928 0.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8839 -1.3362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6839 -1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 -1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3752 -1.2101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6858 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -0.7638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8524 0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1123 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 1.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.2330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0750 -1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6448 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8747 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1049 -2.5664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3049 -2.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 -3.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0588 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 -0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1176 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 -2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0744 -2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4606 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4367 1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5236 0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9544 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2784 0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8056 -0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4713 -2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7953 -3.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 -4.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7978 2.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2315 1.1565 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 11 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END