MMs02566688 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7467 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -7.7829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7663 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2662 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 -7.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2728 -9.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 -9.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -10.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7793 -11.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2793 -11.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -10.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0325 -12.9753 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2597 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0065 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5065 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5844 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5844 -6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0277 -4.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1397 -6.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4776 -7.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5549 -5.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8929 -6.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1637 -5.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -10.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8819 -12.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -10.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0597 -3.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4039 -1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1039 -1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4597 -3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1156 -6.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END