MMs01006230 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4448 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1815 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4439 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4909 -4.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1095 -4.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1739 -3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6451 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3755 -5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8755 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6363 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8984 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3792 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6438 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3933 -0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1942 1.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4437 2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1932 3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 5.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1186 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4529 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7942 1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 -3.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3847 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7642 -6.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4668 -6.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8362 -3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5009 -1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3942 1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5248 1.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5241 3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1127 3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1121 4.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 6.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3073 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 56 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 45 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END