MMs03447452 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -1.2679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8576 -2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3637 -2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4844 2.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2421 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -1.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6121 1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9435 2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3783 3.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0782 3.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4420 1.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1059 -0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -2.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4215 -3.6230 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END