MMs00457670 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 -1.5840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4182 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -3.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5304 -3.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -5.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 -0.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3056 -0.8736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5056 -0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0462 0.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 1.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 0.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 1.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0527 -3.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9406 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0221 -0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8427 1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0002 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 2.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 -2.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9145 -3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END