MMs01932488 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.2894 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3343 0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5889 2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0285 2.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 3.1583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6265 2.1120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7008 2.8109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4462 4.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 5.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4842 1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9127 1.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4518 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7695 2.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1979 2.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3086 1.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9909 0.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5625 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8163 -1.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7056 -0.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 -1.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9595 -2.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3066 0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0315 -0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6132 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7772 2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1643 4.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 5.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1668 2.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 3.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4521 4.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4514 2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8795 -0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1333 -2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5622 -3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1323 -3.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7053 -4.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2133 -2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1895 -0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END