MMs02626430 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7593 -1.2936 0.0000 O 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 -2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0186 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 2.6627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7218 3.9455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 1.3798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 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 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4592 -1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8854 -4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4404 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9073 -0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5219 3.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3143 4.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8329 2.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8478 0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END