MMs00545056 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 1.4751 0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 1.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 -0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1127 -1.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3496 -0.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9248 0.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6561 1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9046 -0.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3181 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5902 -2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0038 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1452 -1.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8731 -0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4595 0.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1919 0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5433 1.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9819 2.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0691 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7177 -0.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2791 -0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6322 -1.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0352 -2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 -4.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2177 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 -0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2177 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 -2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6869 0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6771 -2.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2214 -3.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6736 2.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2630 3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2200 1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5874 -0.9429 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 3 0 0 0 0 M END