MMs00572156 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7534 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -5.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2671 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 -7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 -7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7739 -9.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2739 -9.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0273 -10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 -11.6617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7807 -11.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0273 -10.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 -2.4070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7358 -5.4070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -3.9109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 -6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6164 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 -6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3575 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7137 -5.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 -7.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9232 -8.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6178 -6.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8712 -8.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2273 -10.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1835 -12.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 -10.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END