MMs03506732 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7417 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3417 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 -5.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -2.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6417 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5164 2.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7747 3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 -3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2325 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 -4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -6.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 -1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0264 -2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5767 -3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 -3.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8749 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2159 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3349 -2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7317 3.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1814 4.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8178 4.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5932 -1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END