MMs03751489 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4233 0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8768 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8503 0.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.3996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6535 -1.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 -2.6587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 -3.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0107 -3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 -4.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2134 -4.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7536 -1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 -1.3758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7071 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 0.9272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2521 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8553 2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 1.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9867 3.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5871 4.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 5.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 7.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4073 8.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0078 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3788 1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1386 -0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1894 -0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0753 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 -1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0718 -3.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 -1.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9906 -1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8199 -2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9765 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3444 -4.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 -5.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0551 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0108 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5728 -0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1156 1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5346 2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 4.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1305 4.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 6.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 6.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 7.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 9.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 10.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0919 10.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END