MMs03365582 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3022 -0.7444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3022 0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1582 -3.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3077 -4.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0632 -2.7592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6632 -3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0643 -1.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5556 -2.6088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9556 -1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1716 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5405 -2.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9246 -3.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0829 -0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 -2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3219 -3.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3861 -3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8434 -3.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4018 -4.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0085 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2604 -0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3382 0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7448 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3778 -1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5325 -2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0877 -3.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8358 -4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 -3.8260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9394 -4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END