MMs01031703 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 1.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3043 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4044 -2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -4.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4626 -5.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9315 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4023 -3.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 -3.4889 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5994 -1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5917 -3.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9023 -0.8064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9101 0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 1.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 1.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 2.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1975 -1.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0405 -1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9188 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4711 1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 -2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 -4.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 -6.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7298 -6.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8227 2.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6289 4.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 2.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5921 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2336 -2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8028 -0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 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 15 39 1 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 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END