MMs00980055 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4817 0.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 -0.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 -1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3314 -1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9268 0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4451 0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 -1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7486 -0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 1.1021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0336 1.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0846 -1.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3432 -0.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6792 -0.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9378 -0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8603 1.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2738 -0.7931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5324 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8684 -0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1270 0.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0495 1.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3081 2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6441 1.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7216 0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4630 -0.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1869 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1869 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 1.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5316 0.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4189 -2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3576 2.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6905 1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -2.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3618 -2.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9024 -1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5254 0.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 0.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9564 -1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4970 -1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3358 -1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7146 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2552 0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1456 -1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6862 -1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9807 2.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2461 3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.6510 2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.7904 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5250 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END