MMs02611022 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -3.8829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0327 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0491 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4509 -7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1927 -9.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4345 -10.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1763 -11.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6763 -11.7147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4345 -10.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6927 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 -3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5326 -5.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7908 -6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 -7.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 -9.0411 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 -8.5050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8432 -6.9887 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4418 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8974 -7.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6556 -8.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 -7.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2346 -10.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5698 -12.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6345 -10.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2992 -8.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 -2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 -2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7325 -5.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 -7.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END