MMs01004877 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4735 -0.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1127 -1.6375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6008 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7367 -2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 -1.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 -0.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 0.7467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3561 1.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3438 -1.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2663 0.5263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -0.4534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4022 0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1217 -1.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 -2.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6739 -2.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -4.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 -0.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0991 1.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 2.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6601 4.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 3.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5155 2.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2244 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2244 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0617 -2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5221 1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4908 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -1.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5076 -2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1061 -3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 -3.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8070 -2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2788 -1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7982 -4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7526 -5.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1558 -4.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 1.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 2.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0439 3.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0515 5.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0743 5.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5898 5.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4101 4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9179 3.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7078 0.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7154 1.9915 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 2 0 0 0 0 2 10 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END