MMs01011243 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 1.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 0.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 1.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3551 2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8475 2.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7243 1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1088 0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6164 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -1.2519 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 -1.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2167 1.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0936 0.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8322 2.9957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3246 3.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9401 4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4325 4.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0480 6.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5404 6.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4173 4.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1559 7.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 -3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 -2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6536 3.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3399 3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1307 3.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2362 1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4878 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7769 4.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0286 5.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3441 3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5957 4.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7404 6.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4437 4.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1188 3.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3909 5.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2503 7.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6483 8.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0616 8.0445 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END