MMs03493120 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 2.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 3.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0376 2.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1312 3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 1.4926 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7435 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4396 -1.0856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7427 -1.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 -3.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4917 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6009 -2.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2811 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 0.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9773 1.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5696 5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1769 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8769 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 -1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 2.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1752 -4.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7476 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 -3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1684 -0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0198 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5716 2.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9348 2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 5.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 6.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 16 1 M END