MMs01184376 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.9126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6034 -5.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7111 -6.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 -5.5491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7136 -4.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -3.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6437 -4.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1087 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6323 -5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2014 -2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6665 -2.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6379 0.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7646 1.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3348 1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3245 -0.2831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2179 -2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8841 -4.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -1.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 -2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4279 -5.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -7.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7118 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1822 -1.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9542 -5.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3663 -3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2807 -5.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8511 -6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5185 -6.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8232 -6.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7461 -5.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1433 2.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3689 1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END