MMs03033126 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.4493 -1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9134 -1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5654 -2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 -3.9669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3681 -4.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1244 -5.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1532 -7.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 -8.8135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0901 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2099 -4.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3865 -3.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8861 -3.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9505 -5.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 -5.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -7.0645 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6037 -1.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1032 -1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -7.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 -7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -6.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9654 -5.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9919 -6.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5578 -8.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 -8.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1449 -0.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3595 1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1449 0.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7251 -0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -2.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 -3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5131 -3.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1195 -6.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8677 -4.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -6.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1329 -3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3028 -1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0735 -0.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6061 -8.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0828 -9.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6838 -5.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3127 -4.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1603 -6.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -9.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7501 -9.8728 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 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 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 28 52 1 0 0 0 0 M END