MMs02995129 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.6101 -1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7716 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -4.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 -4.8921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6185 -4.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -3.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 -3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4717 -5.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9304 -5.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6617 -4.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7764 -3.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 -5.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -6.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9736 -5.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6533 -1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0431 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5481 -0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4881 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0963 0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2101 -0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2953 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9765 -2.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4838 -2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0516 -3.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -5.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 -7.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -6.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 -2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0948 -3.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6561 -5.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6496 -7.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0818 -6.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 -0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1394 0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5551 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0196 -2.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3385 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2705 -0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END