MMs00991587 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7575 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3575 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 -6.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4697 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6243 2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7331 3.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0365 2.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7332 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7434 0.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2881 -1.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2087 0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2189 -0.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6843 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1395 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1293 2.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 2.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 -3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1864 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -1.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 -2.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 -2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -5.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3061 -7.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6061 -7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 -5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -0.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 2.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6008 4.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1299 3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8547 -1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4924 -0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3118 1.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4935 3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8558 3.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END