MMs02095590 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.3075 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -3.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0466 -3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6995 -2.5799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5676 -5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3104 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3038 -7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6741 -6.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0599 -5.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4102 -9.3551 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -4.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4652 -6.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8337 -6.6862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8407 -5.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0946 -4.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7088 -2.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -5.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 -4.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7086 -4.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3146 -6.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4293 -7.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -7.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 -6.2195 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1639 -6.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1745 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1745 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -6.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 -8.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8679 -6.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7623 -4.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9026 -2.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 -3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4168 -3.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9141 -8.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 -8.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1229 -7.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7608 -7.8591 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END