MMs00515430 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7973 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0568 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4432 7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7026 6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4431 7.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 5.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 3.9243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7214 3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2214 3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9619 5.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9808 2.6635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4808 2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2213 3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7213 3.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4807 2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7402 1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9807 2.7072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6265 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6303 4.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9972 6.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6643 8.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0356 8.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 6.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0866 5.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5968 3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9384 2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3884 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6138 5.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3137 5.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3478 0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6478 0.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END