MMs02980988 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3006 0.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0275 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2910 0.7197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 -1.5275 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.9967 2.9725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 4.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 6.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0062 7.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 6.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3005 5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 8.9724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 -0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 -0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0601 2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 -1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6619 4.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6677 7.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3442 7.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3385 4.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END