MMs00634220 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 -5.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0317 -5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7897 -6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2896 -6.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 -5.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0476 -7.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2102 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4681 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 -3.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 -4.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -7.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 -5.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6253 -4.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9888 -4.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -8.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6539 -8.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0831 -7.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9273 -5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 -2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2457 -7.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6038 -7.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 -5.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4754 -4.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6681 -5.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4607 -6.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END