MMs00747622 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2587 2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1051 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3204 4.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6895 4.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8431 2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 1.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 0.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5805 -0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -0.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1206 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 -0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6608 -1.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0884 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 -2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6285 -1.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9435 -0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8309 0.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4033 0.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3710 0.0477 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1451 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0098 4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 5.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6618 4.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -1.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1416 -1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 0.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 -1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6818 -2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 -0.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 -3.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5186 -2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0828 1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5132 0.9374 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END