MMs03491839 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.2792 -1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -2.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.3933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8304 -2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4279 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6492 -3.5696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2066 -1.0055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7099 -3.0662 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4457 -3.6021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -2.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6686 -5.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 0.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 0.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9238 1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2315 0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 -3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 -5.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END