MMs03202514 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3749 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.7878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8123 0.7122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8123 1.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 1.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9327 2.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0307 1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 3.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4675 3.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9521 5.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 -2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4169 -3.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8354 -2.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 -3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8667 -4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8019 -2.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4148 -5.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2956 -0.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 -2.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4572 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0503 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6202 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0278 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -1.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5508 0.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9734 2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9617 4.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1462 5.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 6.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 5.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8054 -1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0115 -2.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6353 -4.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 -3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8636 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2978 -5.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8533 -6.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5318 -4.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END