MMs00182644 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0087 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1873 1.5303 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4820 2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7853 1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1062 -2.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 -0.6818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2936 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4590 -2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9281 -2.4608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4225 -3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6705 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6603 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1155 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5809 1.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5910 0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1358 -0.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2789 3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6407 -0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1072 3.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6499 3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8211 2.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 -1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1604 -0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3851 1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9832 1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5720 -2.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3073 2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9450 2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7633 0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9440 -1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 8 1 M END