MMs03186456 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2968 -0.7539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2575 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -3.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 1.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 1.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3567 2.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 2.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 4.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1672 3.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1627 2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7347 1.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2087 0.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 -0.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8783 -3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8148 -3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3575 -3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 -3.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0727 -2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -4.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 -2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 3.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3747 5.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1402 4.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1314 1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -4.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7618 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8948 0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END