MMs00919974 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7446 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3446 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -4.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0766 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7807 -6.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6618 -5.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4495 -6.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6125 -7.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9853 -8.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1952 -7.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0322 -5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6593 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -4.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -3.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -7.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -9.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 -3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 -3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5848 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5579 -3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6446 -8.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1157 -9.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5289 -4.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8861 -3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9486 -2.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2719 -3.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9239 -9.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8614 -10.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5381 -9.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END