MMs02918035 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7499 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0005 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -6.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -9.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 -9.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 -10.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3906 -11.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5054 -12.7658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8044 -12.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9007 -12.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4924 -10.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -9.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9633 -9.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9669 -8.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5033 -7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0361 -6.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0324 -8.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5069 -6.0894 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 -10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -11.6910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 -5.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1228 -6.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4588 -7.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 -5.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8505 -8.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2168 -12.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3342 -10.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1407 -8.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6652 -5.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8586 -7.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 31 32 3 0 0 0 0 M END