MMs01162424 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.8909 1.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4383 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 3.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7632 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9956 -2.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 -1.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9841 -3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 -4.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 -6.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 -6.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6679 -6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -4.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3632 -6.8189 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6388 -1.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9395 -3.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7612 -0.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1842 -1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3065 -0.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0059 1.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1283 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5513 1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8519 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7295 -0.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6736 2.5604 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9654 0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7127 -0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 -0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7001 3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 4.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0094 2.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3212 -4.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3005 -6.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -8.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 -3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6127 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 -2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8877 3.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9903 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END