MMs01523896 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7555 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3555 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 -3.9129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6101 -5.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1406 -6.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0386 -4.6726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0450 -3.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6203 -2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1628 -1.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5886 -6.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5305 -4.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1408 -6.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6326 -6.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5141 -5.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9038 -3.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4119 -3.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6831 -1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1749 -1.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7852 -2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4554 -1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 -3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 -4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0187 -2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -5.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8086 -6.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4722 -6.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 -6.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1208 -7.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7075 -5.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6082 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1949 0.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8801 -0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9787 -2.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END