MMs01332766 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -3.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -4.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0519 -5.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 -6.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6382 -5.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8086 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6514 -10.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 -10.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0676 -9.8651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2249 -8.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4221 -6.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5784 -7.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6359 -5.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -5.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2198 -4.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8037 -4.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1738 -5.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3302 -6.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1164 -7.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7462 -7.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4496 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5438 -3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9051 -8.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -10.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1551 -11.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2543 -7.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5108 -4.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3346 -6.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8689 -6.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3568 -4.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8911 -3.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4751 -3.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9408 -3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4645 -4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3709 -5.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9793 -8.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4450 -8.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4556 -8.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5492 -6.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5899 -5.5914 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END