MMs01686224 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 4.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2597 5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0917 6.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3778 7.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1375 8.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 8.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3777 7.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 5.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1181 5.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 4.6392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8577 5.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 6.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 4.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 3.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 5.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 6.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7378 7.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7266 9.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8633 3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 1.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 3.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5453 9.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2452 9.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5777 7.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2102 4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1388 2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8152 2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 5.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1567 6.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 7.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 9.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 10.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 9.0491 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END