MMs03003445 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0476 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 1.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2809 -2.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0354 -1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -2.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6727 -3.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3154 -2.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5851 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3871 -1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2747 -3.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7174 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8312 -2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 -0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8683 2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END