MMs02951617 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5421 -5.1594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9432 -6.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0661 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3589 -6.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0351 -5.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -2.6346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -1.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 -4.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -2.6468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 -2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 -4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1574 -4.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 -5.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8991 -5.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2458 -7.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1808 -8.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7793 -8.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8559 -7.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4972 -6.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0254 -4.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2275 -5.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 -0.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3701 -3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -3.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 -1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4082 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END