MMs03215569 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0525 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5525 7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2937 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9649 5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 5.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3547 4.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 4.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3384 6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 7.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1245 8.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 8.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 7.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5869 8.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4762 3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9062 6.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 8.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1595 8.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4937 6.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 5.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1653 6.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9916 2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4405 9.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 9.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7006 7.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END