MMs03789177 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0822 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 -2.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5401 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9576 -3.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 -2.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7413 -1.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9723 -0.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 0.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5394 -0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3084 -2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -2.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 -0.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9045 -4.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3539 -5.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -5.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6659 -6.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -7.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 -3.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7225 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4069 -1.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7188 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0345 -3.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8483 -4.8794 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0658 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 1.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 -2.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9738 -5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -4.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8065 -6.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1233 -2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7558 -0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4524 0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9173 -2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END