MMs03796304 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.4624 1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9624 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 0.0019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2756 0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 -0.8807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3722 -2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 -2.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 -0.6071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8371 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0107 0.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.3335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3815 0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5943 0.5491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4428 1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 -0.0599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1242 -0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1231 -1.5515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4337 -2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 -2.4342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0617 -3.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5394 -1.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0682 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -4.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 -2.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1779 0.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4363 2.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 -3.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3173 -4.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 4.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0966 0.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2437 2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 -4.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 -3.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 -5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5654 -5.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 -1.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0516 2.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 2.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 -2.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6774 1.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8374 3.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9365 4.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M END