MMs02237608 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 0.7420 -1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -2.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 3.8649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 -2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 -1.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9748 -4.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 -2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 -4.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6381 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 -5.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1724 0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1818 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5919 1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6013 3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5746 5.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9381 6.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 4.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6356 -2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5931 -1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 0.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 -4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9674 -5.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5747 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 -3.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 -2.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 -2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END