MMs00798716 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 3.8863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 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 3.7561 1.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0286 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 8.2437 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -2.6409 0.0000 C 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 11.2437 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0500 0.0000 C 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 12.7437 -1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 -1.3669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5703 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1297 6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7027 -1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3826 -3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0825 -3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1048 0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 3 0 0 0 0 M END