MMs00879347 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1427 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1999 -0.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 -1.3530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9855 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4855 -2.6395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0141 -4.0635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2227 -4.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4411 -4.0770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0142 2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7714 3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2714 3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0142 2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4572 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0215 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6201 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0798 -3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3745 0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7148 1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9426 -1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2161 -6.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8143 2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1772 4.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8771 4.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2142 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 46 1 0 0 0 0 M END