MMs01717607 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 0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9891 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7337 -3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2337 -3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2445 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0374 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2958 -0.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 0.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 1.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7661 3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2661 3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0107 2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 3.8877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5519 2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8847 1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7892 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1294 -4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8294 -4.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1891 -2.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0883 1.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0947 3.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6402 4.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9794 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0626 5.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3954 4.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9331 3.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9267 1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3812 0.8372 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END