MMs03058086 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 -3.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6965 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6390 -0.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 2.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 -2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2176 -3.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2177 -3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 -3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 -4.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -6.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6622 -5.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7308 -7.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0604 1.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4296 3.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1295 3.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1948 -1.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 -1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2831 -0.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0438 -2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2796 -1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1432 -3.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1305 -4.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -5.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1556 -6.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2921 -4.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3048 -3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 -2.6720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4569 -5.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0484 -6.3264 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 55 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M END