MMs00129792 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 6.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 5.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3749 1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7993 1.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7922 3.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3634 3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0173 5.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1769 3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8568 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8683 0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0544 0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9921 2.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9862 3.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0361 4.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 4.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8462 4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4577 0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9228 -0.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6611 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 -1.8547 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END