MMs02328878 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7534 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -2.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -5.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -6.5010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8331 -7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7331 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9797 -7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7331 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2331 -6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9864 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2398 -3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -3.9147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 -9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4729 -10.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -9.0991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 -5.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -7.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4683 -7.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 -4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -8.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -8.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8304 -7.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1864 -5.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8425 -2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3425 -2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3189 -7.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9737 -9.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 -11.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -11.4370 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END