MMs03253277 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0393 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2991 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7992 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8188 -9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3188 -9.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0589 -7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9861 -4.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3299 -2.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 -1.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9279 -2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9166 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6119 -4.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5728 -3.1201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9477 -3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -5.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8915 -5.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8868 -4.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4124 -2.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9429 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1831 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 -1.6272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9527 -4.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9643 -5.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4952 -5.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1409 -7.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2267 -10.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9267 -10.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2589 -7.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7644 -5.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7047 -1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 -0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 -1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 -4.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 -5.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6258 -6.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -6.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0624 -4.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2086 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END