MMs01335309 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -5.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8234 -6.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 -7.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 -6.5595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 -9.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3349 -9.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5077 -4.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -3.1047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -3.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -3.9080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7344 -5.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4924 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 -3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4849 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9849 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 -3.9253 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4462 -1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6496 -9.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 -10.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0888 -10.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -9.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6435 -6.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -8.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6357 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3955 -1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0955 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0819 -6.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3819 -6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END