MMs00959227 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0041 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 1.4929 -2.6022 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 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6183 -7.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7303 -8.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0314 -8.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 -6.6622 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -8.7441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -5.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2678 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7678 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7749 -9.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5285 -10.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0284 -10.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7749 -9.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0213 -7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 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 3.4464 -1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6171 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4439 -8.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -10.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4171 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3026 -4.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6407 -4.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1413 -6.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4794 -7.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5562 -5.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8943 -6.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8578 -9.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8535 -8.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -10.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7401 -11.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8233 -11.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1572 -10.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6962 -9.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -8.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1478 -7.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8097 -6.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 -7.7736 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1213 -6.7344 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END