MMs03340720 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2959 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 6.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 4.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 3.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 3.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 3.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0440 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 4.5550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9484 -2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0064 -1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2719 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 -3.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 5.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 3.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 3.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3164 2.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 -1.1450 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END