MMs03234186 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.4201 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0199 -1.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8401 -2.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9438 -2.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3838 -1.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -0.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6562 0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5362 1.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2638 -0.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7037 -0.3767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7875 -1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5856 -2.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9368 -3.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9738 -2.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2635 -1.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0526 0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5519 0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2621 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4731 -2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7615 -1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5505 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8519 -2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 -2.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1879 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9921 -2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 -4.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2641 -3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6589 -3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9412 2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4199 -2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1803 -4.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3055 -4.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8858 -4.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4843 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1831 1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0413 -3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5299 0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1817 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5711 -0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END