MMs03367983 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 -2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 -2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2827 -3.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0439 -5.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2219 -2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2778 2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6078 4.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3078 4.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6776 2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3977 -2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7402 -3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8033 -1.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1459 -2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2929 -5.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4827 -3.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2725 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 -4.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 -6.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0882 -5.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 -3.8141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 -6.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END