MMs00870840 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 -3.0354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1755 -1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 -3.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3716 -3.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 -2.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 -3.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2737 -2.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 -4.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -5.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3995 -6.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8995 -6.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3728 -5.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2403 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -4.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 -0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 -1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 -1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9959 -3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 -3.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1366 -3.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -3.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9614 -4.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3088 -2.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3273 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 -0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 -5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6876 -7.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -7.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -2.3121 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3126 -1.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8553 -1.3981 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END