MMs02523498 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.5081 -1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 -1.8298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 -3.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1413 -4.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8756 -5.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -6.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 -5.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 -3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3351 -2.6519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8343 -2.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 -1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0424 -4.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5432 -4.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3321 -2.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1225 -1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5557 -0.1767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7014 0.7916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9763 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6185 -1.4556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5867 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -2.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0312 -3.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5231 -4.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4913 -6.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9676 -5.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4757 -4.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5075 -3.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1291 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 -6.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2518 -7.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8104 -5.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2343 -3.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9528 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7971 -5.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1566 -4.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4032 -4.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7143 -5.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4463 -3.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0867 -4.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5496 -3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0011 -3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6486 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1001 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3421 -5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0848 -7.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7422 -6.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6567 -4.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9139 -2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8328 -2.7932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 57 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 57 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END