MMs02614604 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2788 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 -4.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -3.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 -4.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 -3.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 -2.9579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5657 -6.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8606 -6.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1637 -6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1718 -4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8768 -3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4749 -3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7779 -3.0420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2178 -5.0881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7319 -2.4819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -5.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6837 -2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 -5.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 -6.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8542 -7.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1997 -6.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 -2.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END