MMs01020386 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.2837 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7011 -1.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9848 -3.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8511 -4.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8223 -5.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6129 -6.3546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4712 -5.1244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5664 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8501 -2.4551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9709 -5.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6958 -3.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 -5.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -6.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 -6.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -7.6933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0187 -6.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6859 -5.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.9453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 -3.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0872 -2.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 -0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 -0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6384 -1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 -2.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2269 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7755 -2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1701 -5.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8652 -7.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -7.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 -7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7425 -5.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3091 -1.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3699 -4.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 -4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6696 -0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7103 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7723 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7316 -4.1231 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 10 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END