MMs02807525 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4999 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 8.2088 1.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3779 -0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0126 -1.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -1.1750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6954 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3153 2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 3.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7456 1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0695 0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4999 -0.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6063 0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2824 2.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5281 4.0932 0.0000 Cl 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 6.5699 3.6915 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 6.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7307 7.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 7.5601 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 8.4954 -2.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 -3.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8953 -2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 -0.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7506 0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1675 2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END