MMs01030836 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9484 1.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4134 2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8809 2.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8835 1.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4185 0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1672 -1.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1624 -2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4728 -3.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8989 -4.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6589 -1.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9330 1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8159 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3075 2.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9163 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0334 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6421 -1.4804 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6379 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1226 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6653 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2634 -3.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7207 -3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7744 0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6113 3.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2529 3.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0575 1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3269 -2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7369 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7397 1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3289 3.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0139 3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1096 0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -1.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 -0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3571 -4.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6054 -5.7634 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 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 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END