MMs03150319 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2867 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 -3.0142 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 3.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -2.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6311 -0.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0551 -0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0469 -2.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6178 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1056 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4322 -2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5952 0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1252 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2478 -0.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2899 -3.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5753 -3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0998 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 2.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1199 3.6093 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END