MMs01336958 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7591 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4409 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5818 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -4.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -5.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -6.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1767 -5.2663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 -3.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 -1.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3719 -1.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 2.6295 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 -0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0668 -3.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6918 -5.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 -7.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -4.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 -4.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9878 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0529 -0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6662 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3662 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3335 2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -2.6085 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6818 -2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END