MMs02300875 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.9318 -1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 -0.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3475 -2.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7954 -3.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8314 -1.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 -0.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 -0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2244 -2.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2879 -2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8809 -2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -4.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0769 0.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5217 -0.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6972 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9466 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5433 -1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 -1.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4751 -2.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9229 -4.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9590 -2.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8907 -3.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3746 -3.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3525 0.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6343 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9007 3.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3049 2.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 4.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 5.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8592 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9404 0.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 -0.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1238 -1.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 -4.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4308 -5.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -4.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 1.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8352 -4.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2696 -4.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5500 -4.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5618 -3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1993 -2.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7708 -0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4772 0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9341 1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4315 4.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 5.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4686 6.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 5.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3568 4.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 1.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 0.2267 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END