MMs02707932 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 -3.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 -5.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 0.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0358 -0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3357 1.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2129 2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7901 1.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4851 2.4509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3785 1.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9088 1.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 -2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 -3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 -3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 -4.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 -6.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 -5.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8686 -2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 -1.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9340 -1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4740 1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4529 3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 3.6433 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 M END