MMs00464944 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.8163 -1.2584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4163 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -1.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2978 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5549 -3.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6956 -4.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 -4.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3054 -5.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5197 -7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0334 -7.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2146 -6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -6.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1866 -5.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 -5.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7868 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -3.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 -2.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4356 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1241 -1.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0947 -2.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5682 -1.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0586 -6.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 -5.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 -0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2743 -0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8007 -0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -2.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6394 -2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3245 -4.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2874 -5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1723 -6.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6384 -7.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3146 -8.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -8.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0719 -7.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7836 -7.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3805 -7.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 -3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9463 -6.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -4.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8203 -4.2398 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END