MMs03225126 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -3.9083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8306 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7305 -3.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2434 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -2.6428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5128 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2692 3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7692 3.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5128 2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7563 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5257 5.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4741 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6181 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 -2.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5163 -5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8561 -4.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6051 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1254 -4.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4051 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0947 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3128 2.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6744 4.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7127 2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 -0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7257 5.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4176 -6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6125 -7.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2258 -5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4564 -1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END