MMs00015085 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2931 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3139 4.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 4.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2197 2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5128 2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7821 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4772 -2.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6336 4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0799 2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0626 2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 -0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 4.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 5.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2058 5.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2292 4.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5567 2.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8379 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7877 -1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6042 1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4337 4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6431 5.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8336 4.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0752 -2.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0657 -3.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M END