MMs01963348 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2986 0.7507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -3.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -5.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -6.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -6.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3003 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4978 2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0978 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4251 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8663 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3236 -3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8041 -2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5748 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3832 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 -0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1186 -2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6409 -6.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -7.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6337 -6.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -7.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 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 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END