MMs01413406 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7557 -1.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3557 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0396 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9771 -5.2225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9837 -3.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9705 -6.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 -5.2291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3534 -6.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -5.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7886 -4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3641 -4.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3396 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 -2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2771 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6168 -7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3168 -7.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3374 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3115 -7.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8367 -7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0263 -7.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 -5.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9815 -4.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0433 -3.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3275 -3.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -2.9254 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 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END