MMs00975595 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 4.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 4.8887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 4.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 3.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0819 3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2251 5.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5861 7.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 5.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9052 4.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 3.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4446 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7614 5.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6501 6.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 5.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1896 5.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5064 7.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9543 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8126 3.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 6.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7607 8.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3405 9.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5885 7.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2754 7.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7901 6.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0247 4.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7631 2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3337 3.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9035 7.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3329 6.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6793 7.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 8.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3334 7.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END