MMs03004406 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4884 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9884 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7354 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9825 -7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4825 -7.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2877 0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 -5.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 -7.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3116 -5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8598 -5.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1941 -6.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2826 -4.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6169 -4.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1069 -6.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4412 -7.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8907 -4.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5907 -4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9354 -6.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5802 -8.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8802 -8.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 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 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END