MMs02860891 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7446 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 5.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7337 3.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7228 6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9782 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9674 7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2295 4.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8705 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3029 3.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3956 4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0303 2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 3.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6186 7.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3185 7.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 2.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 2.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5935 6.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9263 7.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4228 6.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 4.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5826 4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 5.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0091 7.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5631 8.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9257 8.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6108 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END