MMs01412451 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0087 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0087 -2.7000 0.0000 H 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 3.8840 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -1.5302 0.0000 C 0 0 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 6.4733 -3.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 -4.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 -3.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -2.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 -1.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 -2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5169 -3.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8203 -4.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1149 -3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1062 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 -1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 0.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -5.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1324 -6.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5092 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 -3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5247 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -4.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 -5.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 -4.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3191 -3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1442 -3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6868 -3.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4812 -4.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1576 -4.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1419 -1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4827 1.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1245 1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6948 -0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7263 -5.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1751 -7.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5385 -7.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END