MMs00892597 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.8626 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3624 -1.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8035 -2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1641 -3.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2975 -4.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0703 -5.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7097 -5.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5763 -3.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 -2.6463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1558 -2.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5895 -2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 -3.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8255 -4.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 -4.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 -6.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 -7.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 -3.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6883 -1.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -5.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7914 -6.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8852 -4.5789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2458 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -4.3479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7836 -5.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8922 -4.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7928 -3.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9302 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4965 -2.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9818 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1458 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 -5.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8879 -0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5127 -5.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2446 -6.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1823 -8.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8783 -8.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2737 -4.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5232 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0856 1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1838 -0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7785 -3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5593 -6.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 -6.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -5.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9219 -5.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6718 -4.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6970 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9787 -1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4594 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 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 10 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END