MMs02804750 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.0583 -1.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8995 0.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5663 -1.7412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3283 -3.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 -2.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0483 -1.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 -0.1749 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0673 -0.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3974 0.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4164 1.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6023 2.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2863 3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 3.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5985 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9145 1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7286 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2267 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 1.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3568 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1709 -3.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 -2.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5389 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8511 -2.3191 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4831 -4.9890 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8505 0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8466 0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8505 -0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1699 -2.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8957 -4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0074 -4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5941 -4.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 -2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4038 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 4.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1814 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1583 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6237 -4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0861 -0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 2 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 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END