MMs03209438 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8522 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -2.5956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9043 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -5.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0099 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.0025 -1.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2064 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6269 0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7064 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9975 1.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0983 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0357 2.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3582 -4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 23 24 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END