MMs00432425 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2156 -1.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 -4.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 -4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -3.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3066 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -3.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 -3.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3007 -4.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2066 -2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2874 0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2059 1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2156 -1.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 -0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 -1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9969 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5274 4.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 5.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END