MMs01714510 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2931 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 3.0411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1722 1.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1603 4.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 5.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 6.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1365 7.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 6.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 5.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 2.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 3.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 2.3220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0751 3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3682 3.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9662 3.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2711 2.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 0.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8691 2.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5642 3.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 0.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 4.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4759 7.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 8.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7995 7.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8209 4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 3.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5342 3.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5896 3.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1322 4.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7302 4.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1876 4.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2486 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5975 -1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9036 2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5547 4.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 2.3426 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9091 1.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4517 1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 29 30 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END