MMs02763788 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.4980 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3135 1.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8115 1.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5805 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 -1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8373 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0799 -1.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 -0.3441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 0.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5545 -0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6124 -1.7041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 -2.4941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4180 -3.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4348 -3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 -4.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9007 -4.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9425 -2.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0071 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -1.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5382 -2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8037 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7391 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4089 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1434 -0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0046 0.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3348 0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0614 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0614 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7674 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3756 2.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -2.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9878 1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9186 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 -0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -3.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 -5.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -5.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4738 -5.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7111 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -5.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5899 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8678 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3573 1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0793 0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7801 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3989 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 1.1944 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END