MMs00782397 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 -1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 0.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4169 2.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1117 2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0149 2.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3076 2.1310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.6182 3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1535 1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3672 0.7251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.4065 0.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4293 -0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7110 1.7986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.7110 2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7494 2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4735 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 -2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0993 -3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 -3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7949 1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0125 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7375 1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2802 1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1825 -2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9649 -1.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2399 -3.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6973 -3.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1556 -1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0982 -0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8806 0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6532 3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1959 3.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9282 1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7106 3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7939 3.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2512 3.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0338 0.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1488 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5352 -1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5338 -1.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8598 3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6710 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 -1.5432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7097 2.1527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 60 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 61 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 43 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 62 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 M END