MMs01777565 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8594 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 3.9135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4214 3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9619 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4618 5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 6.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4428 7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9429 7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2024 6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1968 -1.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6496 2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1189 2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1116 2.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0157 3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5885 1.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0694 4.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4023 6.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0352 8.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3353 8.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6264 3.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 -1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 -1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2055 -0.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6327 -2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2751 -1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 3.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1139 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 57 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M END