MMs02490113 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 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4799 -4.0227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3284 -3.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 -4.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 -4.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -4.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9083 -4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 -7.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 -5.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6546 -6.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1155 -6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4236 -7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1057 -8.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3227 -9.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4334 -8.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 -8.8783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7011 -2.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4474 -3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7652 -5.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.9218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9865 -3.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3043 -4.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7328 -5.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8434 -4.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5256 -2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0971 -2.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6362 -1.8208 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2719 -4.7527 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4447 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4401 -5.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -7.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9942 -9.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -10.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3038 -1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4158 -5.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -6.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8429 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 47 1 0 0 0 0 M END