MMs00415718 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.2533 -1.4785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5983 -2.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0768 -1.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 -3.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7273 -4.2910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3823 -3.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0961 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 -2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 -0.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 -3.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6918 -3.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0918 -4.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6211 -4.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0659 -5.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -7.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 -6.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0346 -5.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1054 -4.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 -8.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3178 -0.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 -1.6886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2865 -0.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7402 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4441 2.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 0.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1828 -0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2026 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 -4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -6.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -8.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2221 -5.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5496 -3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1351 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9393 0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0204 1.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 2.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0023 3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5435 0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6478 1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END