MMs00334932 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.2873 -1.4722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 -3.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6472 -2.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 -1.3770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2449 -2.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5563 -1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5814 0.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8427 -2.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4905 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7518 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4404 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0882 0.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3745 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6859 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7110 2.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4247 2.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1133 2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -2.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 -1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 -0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2298 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4583 -3.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0008 -3.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8226 -3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1501 0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5106 1.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7808 -2.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4203 -3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5879 -0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1304 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0775 -0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8710 0.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2113 3.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6688 3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9282 2.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7218 3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3025 -0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6551 -3.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END