MMs00820730 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9692 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4845 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9845 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9844 -2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2267 -3.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7267 -3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1208 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2374 -4.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 -3.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0119 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9264 -5.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2692 -3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6097 -3.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8722 -0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5408 -0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3544 -3.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6859 -3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1483 -0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8483 -0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1844 -2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8206 -5.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1206 -4.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5853 0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5761 -0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3153 2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6792 4.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3791 4.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7152 2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 0.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -1.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 56 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END