MMs00292295 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -3.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -6.0174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8744 -6.7631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8352 -7.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -6.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 -8.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1659 -9.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -9.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 -10.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2612 -11.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -10.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 -8.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -6.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4216 -7.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9216 -7.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6759 -6.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9303 -4.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 -4.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 -7.3190 0.0000 O 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 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4193 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1054 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8722 -4.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5952 -3.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3621 -4.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1637 -7.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3968 -5.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -11.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2572 -12.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0765 -11.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 -8.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2753 -7.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8181 -8.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5181 -8.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8759 -6.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 -3.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8338 -3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -8.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -4.5087 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5437 -5.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END