MMs00422779 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4139 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2416 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1008 2.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.9759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6555 2.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 3.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7963 1.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2102 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3509 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7648 1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 0.0838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3195 0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5926 2.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4602 -0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8741 0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1472 1.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5611 2.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7019 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4288 -0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0149 -0.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4008 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3362 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 -0.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3193 3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 -0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6191 2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 -0.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1737 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5344 -1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0513 -1.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2346 2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7796 3.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8330 1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3414 -1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7964 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END