MMs00600703 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.4681 0.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1664 1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 -0.6403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6241 -1.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0832 -1.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7733 -0.6983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 0.5842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0563 1.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 1.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9202 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 0.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8691 0.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0838 -1.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 -2.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1745 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9809 -0.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9442 -2.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 -2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4998 2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9099 -0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2485 -0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3044 2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8118 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1982 -1.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0773 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 M END