MMs02650666 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -1.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 1.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2531 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7531 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7468 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 -2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1619 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 -4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2063 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3975 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1556 -2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8556 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8443 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1443 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1265 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4643 -2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5476 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8817 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4211 -0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4174 0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8735 1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5356 2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1182 1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4524 2.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END