MMs01898149 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7635 3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 5.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2635 3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 3.8841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3607 1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 5.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3925 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9309 3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9255 1.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 1.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3656 3.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 5.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 6.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8239 7.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 5.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1401 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 47 1 0 0 0 0 M END