MMs01206980 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 2.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7332 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 6.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 7.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2891 9.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 10.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7891 9.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0335 7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 9.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0446 10.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5446 10.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 9.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2955 10.5448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 9.0383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2826 7.5448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3377 2.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6776 5.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6176 7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1824 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 5.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4038 6.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 8.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 8.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 6.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 6.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 6.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6491 11.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9491 11.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 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 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END