MMs02410027 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3283 0.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1126 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 2.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8286 3.8276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3068 3.4448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3461 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 4.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 2.7894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0811 3.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1262 4.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6154 4.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8576 1.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 0.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 1.4028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5996 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9089 0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9365 -1.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4203 -0.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4961 1.0028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8961 -0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5944 1.9851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9050 0.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4669 2.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 2.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6596 4.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7398 5.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 5.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1231 5.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2507 1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4058 -0.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6097 -0.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6119 2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1223 3.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 5.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 4.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 5.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3188 4.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4235 2.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8338 0.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8416 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8956 -1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 -0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 4.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6897 6.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0065 6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 6.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 M END