MMs02938897 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8728 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 -2.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3027 -0.8303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3133 0.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5331 1.5427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 1.1433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5099 -1.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3425 -3.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5497 -4.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3824 -5.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0077 -6.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8005 -5.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9679 -3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 5.1428 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7959 6.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 5.1321 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2184 -2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8149 -4.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1814 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3184 2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6849 4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7182 2.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8924 -1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0436 -0.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6494 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3482 -6.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8738 -7.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7008 -5.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -3.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END