MMs00940631 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0104 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0497 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -2.2590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2834 -1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -1.5180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -3.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 -1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4794 -2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7836 -1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6963 0.6688 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4372 -0.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9553 1.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0005 1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0109 2.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3151 3.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6089 2.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5985 1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2943 0.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9131 3.6326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7172 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4978 -2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5053 -3.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7433 -4.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 -5.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6755 -4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4561 -3.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -0.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4711 -3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8187 -2.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3333 1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 1.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3837 -1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9759 3.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3235 4.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6335 0.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2859 -0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END