MMs00313802 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2981 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 3.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5438 4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4279 5.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 4.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7622 3.5197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3622 4.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7598 2.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0734 0.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1344 4.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6263 4.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2381 3.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3578 1.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8659 1.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7300 2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3418 1.5300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8337 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7140 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1022 3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6103 4.1142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6385 5.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1063 5.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4638 5.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0552 5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5412 5.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7903 4.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4370 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0284 0.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9510 0.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7018 1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3231 0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9075 2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8064 4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2541 3.3647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 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 4 39 1 0 0 0 0 5 6 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 57 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 57 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 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 M END