MMs02397213 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.0428 1.0782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1163 1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 3.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1866 2.2161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4972 3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.8684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3659 -0.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8623 -0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5209 1.0754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1209 0.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 2.3196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8421 2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3416 3.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 3.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6759 2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0173 1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8552 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0101 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1723 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5066 1.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7545 -0.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8626 0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8342 -0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8626 -0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3704 2.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3347 3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 4.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 4.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6553 -1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1883 3.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 4.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5485 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9346 4.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3283 -1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0219 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6991 3.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1769 0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 -1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7827 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END