MMs03121122 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9025 0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 1.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -2.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 -2.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 -2.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4248 -4.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 -2.1648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8533 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3183 -0.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0777 -1.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0821 -2.7649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2413 -3.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4047 -4.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8346 -4.6829 0.0000 O 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 -1.0436 0.5924 0.0000 H 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 0.2652 -1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3241 -3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 -2.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3282 -2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1092 -3.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 -3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 -3.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6901 -0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5007 0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5587 0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7192 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9391 0.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4109 0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0434 -0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8871 -2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8786 -2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2973 -5.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -2.2216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5554 -6.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END