MMs00462940 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -1.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0501 1.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 3.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8092 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 10.3922 0.0527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3529 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 -2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 -1.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 -0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 -0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6656 3.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 3.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1436 3.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0845 3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8626 2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9951 -2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9359 -3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4786 -3.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4139 -2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1785 -1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3949 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1730 -0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5879 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0188 2.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3774 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M CHG 1 14 1 M END