MMs02898994 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.3011 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -2.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 1.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 3.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7819 4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 3.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1839 4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1798 6.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4768 6.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7779 6.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4727 8.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1716 9.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3882 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9862 1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 -0.7111 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1463 3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1389 6.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8155 6.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5745 7.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1308 9.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7688 10.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3547 -0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 -1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0238 2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6819 3.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8103 -4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 -5.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4103 -4.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END