MMs01773467 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 6.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 7.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 6.7308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 4.4745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 4.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 2.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1189 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 6.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7517 7.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 8.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 5.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 4.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9427 3.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4084 2.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4175 3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 5.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8649 1.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3306 1.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 8.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4855 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 4.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 3.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 6.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2967 6.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 7.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1354 2.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5901 3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7683 6.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0754 -0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5031 0.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5858 2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8421 8.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 10.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4421 8.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END