MMs00958164 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -2.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -5.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -5.2114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -6.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9788 -7.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2804 -6.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -5.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -4.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5224 -2.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 -1.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -2.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4547 -3.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4472 -4.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 -6.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9309 -8.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4626 -8.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5373 -7.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2088 -2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -1.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5324 -2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 -3.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 -8.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -7.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3494 -2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 -0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6276 -3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 -5.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3615 -5.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2115 -6.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 -8.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 -9.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -10.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -10.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END