MMs02574647 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3052 0.7393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2557 5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5609 4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -1.5428 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 3.8784 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2681 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 -3.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 2.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 2.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 2.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0812 5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2459 6.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5952 5.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6174 2.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2462 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9003 -4.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4793 2.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 4.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 -1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 13 1 M END