MMs01080581 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6995 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3005 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 2.6125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3743 3.8277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8018 3.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 4.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3999 3.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4028 1.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 1.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 1.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 1.4007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4669 -3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5431 -1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 -3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2975 1.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6591 1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0015 -1.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3409 -1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8985 0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1405 4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8405 4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 5.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4380 3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4431 1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 -0.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 M END