MMs00736169 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9593 -5.2195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 -5.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4622 -4.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7502 -6.8575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7502 -8.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 -7.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -6.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8688 -6.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 -9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9018 -9.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -11.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 -11.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1157 -7.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -6.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1909 -5.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7015 -7.2270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 -6.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7768 -4.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9972 -3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3627 -4.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5078 -6.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2874 -6.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2203 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 -9.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -10.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6206 -8.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 -9.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1212 -10.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -12.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8378 -12.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4369 -8.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9723 -8.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8176 -8.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6844 -4.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8811 -2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 -3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6002 -6.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4035 -8.1700 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END