MMs01207924 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2126 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 -7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 -7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 -3.9273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 -3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 -2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 -2.6498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7274 -3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2274 -3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 -1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -9.1233 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0126 -6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 -8.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 -6.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 -5.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8527 -4.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 -4.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -5.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 -5.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4274 -3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2308 -3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6171 -0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9575 -0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4423 -1.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -0.1638 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 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 33 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END