MMs01710663 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 -1.6211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8655 -3.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 -3.7196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -3.8668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1233 -4.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 -5.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4554 -6.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 -5.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 -3.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 -3.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3586 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3545 -5.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6597 -3.1346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9526 -5.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2496 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5507 -5.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5548 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2578 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8558 -3.1488 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6099 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9772 -5.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7449 -6.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6815 -7.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 -7.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1638 -6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9388 -5.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6948 -2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 -2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8355 -2.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2928 -2.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -1.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9117 -5.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2463 -7.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5882 -5.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2611 -1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7606 -3.8739 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7606 -2.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END