MMs03404692 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3055 -0.7388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3055 0.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0448 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.9571 -1.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1257 1.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 -1.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -0.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0305 -0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 -0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1075 2.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 -0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4348 1.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 2.3283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 2.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0258 2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 22 27 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END