MMs03106356 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -2.2160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.9321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4311 -4.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7366 -5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0290 -4.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 -2.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 -2.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3085 -2.1256 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7496 -6.6480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 1.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3528 4.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 1.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9507 4.6128 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3971 -5.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0734 -4.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 2.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 4.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3423 5.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7157 1.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END