MMs00293736 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7438 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3438 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -2.6124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5875 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -3.9078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6313 -4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -1.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9341 -5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3982 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7124 -2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -3.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5701 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0172 -4.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9049 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6049 0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 -3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 -3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0362 -0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6048 0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9635 0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -2.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 -3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 43 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 43 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 44 45 1 0 0 0 0 M END