MMs02699123 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7613 -1.2924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3613 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -2.5718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6225 -3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -3.8773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6839 -4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.8904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 -3.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -5.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -2.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3853 -0.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9385 -1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 -2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2452 -5.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3056 -1.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -0.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END