MMs02339727 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8409 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 2.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 3.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 3.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 -2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1342 -1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5588 -2.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8894 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 3.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2653 3.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8843 4.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6434 6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 4.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8842 4.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 3.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -0.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9987 5.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3565 6.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9287 4.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9648 -0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0348 0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0104 0.0000 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END