MMs01179806 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 -7.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 -6.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9861 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 -3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9861 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2326 -6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7326 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2333 -7.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6052 -7.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4524 -5.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 -3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 -5.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 -6.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1702 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 -8.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8158 -6.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3573 -5.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6913 -6.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1423 -2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8423 -2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1298 -7.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 -8.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7797 -6.7819 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END